| SpectraBase Spectrum ID |
lY9oARwR5t |
| Name |
Benzenepropanamide, N-cycloheptyl-4-[[(1-methylethyl)amino]sulfonyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30N2O3S |
| InChI |
InChI=1S/C19H30N2O3S/c1-15(2)21-25(23,24)18-12-9-16(10-13-18)11-14-19(22)20-17-7-5-3-4-6-8-17/h9-10,12-13,15,17,21H,3-8,11,14H2,1-2H3,(H,20,22) |
| InChIKey |
URJIPDXBAHKNDQ-UHFFFAOYSA-N |
| Molecular Weight |
366.520 g/mol |
| SMILES |
N(C(CCc1ccc(S(NC(C)C)(=O)=O)cc1)=O)C1CCCCCC1 |
| SPLASH |
splash10-08i0-8890000000-d98c0b8e5b97f5f6bd5d |
| Source of Spectrum |
IY-1-4540-5 |
| Synonyms |
N-cycloheptyl-3-[4-(isopropylsulfamoyl)phenyl]propanamide
N-cycloheptyl-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide |
| Wiley ID |
1653388 |
![Benzenepropanamide, N-cycloheptyl-4-[[(1-methylethyl)amino]sulfonyl]-](/api/spectrum/lY9oARwR5t/structure.png?h=300&w=458 "Benzenepropanamide, N-cycloheptyl-4-[[(1-methylethyl)amino]sulfonyl]-")
