| SpectraBase Spectrum ID |
40KmQUPBGdo |
| Name |
4-(5-oxo-3-pyrrolidinyl)-N-(2-phenylethyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3S |
| InChI |
InChI=1S/C18H20N2O3S/c21-18-12-16(13-19-18)15-6-8-17(9-7-15)24(22,23)20-11-10-14-4-2-1-3-5-14/h1-9,16,20H,10-13H2,(H,19,21) |
| InChIKey |
LXIUNEXOJJNICB-UHFFFAOYSA-N |
| Molecular Weight |
344.429 g/mol |
| SMILES |
N1C(CC(c2ccc(S(=O)(NCCc3ccccc3)=O)cc2)C1)=O |
| SPLASH |
splash10-0udi-2390000000-6b73ea60637d00508307 |
| Synonyms |
4-(5-ketopyrrolidin-3-yl)-N-phenethyl-benzenesulfonamide
4-(5-oxopyrrolidin-3-yl)-N-(2-phenylethyl)benzenesulfonamide |
| Wiley ID |
1511642 |
