| SpectraBase Spectrum ID |
F5J4ffwEmmb |
| Name |
N-[2-(4-Chloro-phenyl)-ethyl]-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O3S |
| InChI |
InChI=1S/C18H19ClN2O3S/c19-15-5-3-14(4-6-15)11-12-20-25(23,24)17-9-7-16(8-10-17)21-13-1-2-18(21)22/h3-10,20H,1-2,11-13H2 |
| InChIKey |
LZKVAIYAZCHMDI-UHFFFAOYSA-N |
| Molecular Weight |
378.874 g/mol |
| SMILES |
N(S(c1ccc(N2C(=O)CCC2)cc1)(=O)=O)CCc1ccc(cc1)Cl |
| SPLASH |
splash10-00fr-3980000000-38d6c87b668cda4a7772 |
| Synonyms |
N-[2-(4-chlorophenyl)ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide
N-[2-(4-chlorophenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
N-[2-(4-Chlorophenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide |
| Wiley ID |
1463636 |
![N-[2-(4-Chloro-phenyl)-ethyl]-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide](/api/spectrum/F5J4ffwEmmb/structure.png?h=300&w=458 "N-[2-(4-Chloro-phenyl)-ethyl]-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide")
