| SpectraBase Spectrum ID |
uap8Dl70NI |
| Name |
4-(2-oxo-1-pyrrolidinyl)-N-(2-phenylethyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3S |
| InChI |
InChI=1S/C18H20N2O3S/c21-18-7-4-14-20(18)16-8-10-17(11-9-16)24(22,23)19-13-12-15-5-2-1-3-6-15/h1-3,5-6,8-11,19H,4,7,12-14H2 |
| InChIKey |
IOFOCLVCTIQHLJ-UHFFFAOYSA-N |
| Molecular Weight |
344.429 g/mol |
| SMILES |
N(CCc1ccccc1)S(=O)(=O)c1ccc(cc1)N1CCCC1=O |
| SPLASH |
splash10-0fkc-9770000000-549e126722bdfc70e22c |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(2-ketopyrrolidino)-N-phenethyl-benzenesulfonamide
Benzenesulfonamide, 4-(2-oxopyrrolidin-1-yl)-N-phenethyl-
4-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzenesulfonamide |
| Wiley ID |
1436260 |
