N-methyl-4-[(2-methylpropyl)sulfamoyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000622280 (In-Stock Building Blocks)
- CAS
- 923138-16-3
- MFCD
- MFCD08894495, MFCD08894495
- IUPAC Name
- N-methyl-4-[(2-methylpropyl)sulfamoyl]benzamide
- Mol formula
- C12H18N2O3S
- Mol weight
- 270 Da
- Catalog Number(s)
- BBLS00000622280, BBV-39266771, CSC000622280, CSCR00021895952, EN300-15024719, FCH16955779, PB165243988, Z165166520, bbls00000622280, s_527_154302_599028, s_527____154302____599028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-methyl-4-[(2-methylpropyl)sulfamoyl]benzamide (C12H18N2O3S) - CSSB00000622280](/st/structure/200/53764995fda252d62c0581d5a0dab8d9/CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NCC%2528C%2529C.png "C12H18N2O3S")
- Zoom the structure
- CSSB00000622280
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 | 103.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 156.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 222.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 422.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N,N-dimethyl-4-[(2-methylpropyl)sulfamoyl]benzamide - CSSB00061957846](/st/structure/200/3eca49f6ea2d90c60ffa456f54bec5d4/CC%2528C%2529CNS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N%2528C%2529C.png)
![Chemical structure of 4-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl}-N-{5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}benzamide - CSSB14823688774](/st/structure/200/f84d69ef3711dfca73a6840c7cd9a27d/C%255BC%2540H%255D1C%255BC%2540%2540H%255D%2528C%2529CN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529c1ccc%2528cc1%2529C%2528%253DO%2529Nc1nnc%2528o1%2529-c1ccc%2528cc1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 4-[(2-cyanoethyl)sulfamoyl]-N-methylbenzamide - CSSB00026906919](/st/structure/200/f6387fe9a5bc5789c88278079ad3f6ed/CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NCCC%2523N.png)
![Chemical structure of 4-[(2-methylpropyl)sulfamoyl]benzamide - CSSB00000400602](/st/structure/200/b8d43aa12d35049644dc2ba1f98c754b/CC%2528C%2529CNS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528N%2529%253DO.png)
![Chemical structure of 4-[(2-methoxyethyl)sulfamoyl]-N-methylbenzamide - CSSB00000509439](/st/structure/200/1f28c487b04f5cfeac975f8a03811669/CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NCCOC.png)
