| SpectraBase Spectrum ID |
EBZd8q4IcUP |
| Name |
N-Cyclohexyl-4-(5-oxo-3-pyrrolidinyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3S |
| InChI |
InChI=1S/C16H22N2O3S/c19-16-10-13(11-17-16)12-6-8-15(9-7-12)22(20,21)18-14-4-2-1-3-5-14/h6-9,13-14,18H,1-5,10-11H2,(H,17,19) |
| InChIKey |
HHMXBZQYBYQZTA-UHFFFAOYSA-N |
| Molecular Weight |
322.423 g/mol |
| SMILES |
N1C(CC(c2ccc(S(=O)(=O)NC3CCCCC3)cc2)C1)=O |
| SPLASH |
splash10-0200-4891000000-aca9d2c24926d458b200 |
| Synonyms |
N-cyclohexyl-4-(5-ketopyrrolidin-3-yl)benzenesulfonamide
N-cyclohexyl-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide
N-cyclohexyl-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide |
| Wiley ID |
1511657 |
