N-methyl-4-[methyl(propan-2-yl)sulfamoyl]benzamide
Structure Info
- Chemspace ID
- CSSB00103924583 (In-Stock Building Blocks)
- CAS
- 2182012-86-6
- IUPAC Name
- N-methyl-4-[methyl(propan-2-yl)sulfamoyl]benzamide
- Mol formula
- C12H18N2O3S
- Mol weight
- 270 Da
- Catalog Number(s)
- BBLS00103924583, BBV-568936839, CSC021891908, CSC103924583, CSCR00021891908, EN300-53409637, Z165167478, bbls00103924583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-methyl-4-[methyl(propan-2-yl)sulfamoyl]benzamide (C12H18N2O3S) - CSSB00103924583](/st/structure/200/1c5633feca43620f96b614304d66771d/CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N%2528C%2529C%2528C%2529C.png "C12H18N2O3S")
- Zoom the structure
- CSSB00103924583
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 491.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 514.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 561.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 584.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,147.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,695.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,516.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N,N-dimethyl-4-[methyl(propan-2-yl)sulfamoyl]benzamide - CSSB02018346016](/st/structure/200/947c8720b98a6b9e016f799fc0944235/CC%2528C%2529N%2528C%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%2528%253DO%2529N%2528C%2529C%2529C%253DC1.png)
![Chemical structure of N-(2,3-dimethylphenyl)-4-[(2-methylpiperidin-1-yl)sulfonyl]benzamide - CSSB00106522036](/st/structure/200/60118238277eb0f059f8a6c93bb9b19d/CC1CCCCN1S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C%2529%253DC1C.png)
![Chemical structure of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(2-methylpiperidin-1-yl)sulfonyl]benzamide - CSSB03436992044](/st/structure/200/34be4b3b6f8a0524e8190392f90a2ad4/CC1CCCCN1S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528O1%2529C1CC1.png)
Similarity Analogs
![Chemical structure of 4-[methyl(propan-2-yl)sulfamoyl]benzamide - CSSB00067552650](/st/structure/200/757ef3c324f86610a6cf748f7c249860/CC%2528C%2529N%2528C%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528N%2529%253DO.png)
![Chemical structure of 4-[methyl(propan-2-yl)sulfamoyl]benzoic acid - CSSB00000259299](/st/structure/200/1ae8589e1429b141682191f0f57121b8/CC%2528C%2529N%2528C%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of methyl 4-[methyl(propan-2-yl)sulfamoyl]benzoate - CSSB00060921433](/st/structure/200/5833e53d1cd3cb57b661f0075832d07b/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N%2528C%2529C%2528C%2529C.png)
![Chemical structure of 4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide - CSSB00000609301](/st/structure/200/66821bfeac96b20c3799c29aa9e7d1cf/CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N%2528C%2529OC.png)
![Chemical structure of ethyl 4-[methyl(propan-2-yl)sulfamoyl]benzoate - CSSB02018607650](/st/structure/200/80bd2dc7763e4c699924e51ee12b2684/CCOC%2528%253DO%2529C1%253DCC%253DC%2528S%2528%253DO%2529%2528%253DO%2529N%2528C%2529C%2528C%2529C%2529C%253DC1.png)
