| SpectraBase Spectrum ID |
HgtDvXz6VME |
| Name |
4-(5-oxopyrrolidin-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzene-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3S |
| InChI |
InChI=1S/C20H22N2O3S/c23-20-12-17(13-21-20)15-6-9-19(10-7-15)26(24,25)22-18-8-5-14-3-1-2-4-16(14)11-18/h5-11,17,22H,1-4,12-13H2,(H,21,23) |
| InChIKey |
OCLPFUTTYROPNC-UHFFFAOYSA-N |
| Molecular Weight |
370.467 g/mol |
| SMILES |
N(c1cc2c(cc1)CCCC2)S(c1ccc(C2CNC(C2)=O)cc1)(=O)=O |
| SPLASH |
splash10-0002-5900000000-514caba220387b88b135 |
| Source of Spectrum |
IY-2-4996-7 |
| Synonyms |
Benzenesulfonamide, 4-(5-oxo-3-pyrrolidinyl)-N-(5,6,7,8-tetrahydro-2-naphthalenyl)-
4-(5-oxo-3-pyrrolidinyl)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide
4-(5-oxopyrrolidin-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide
4-(5-oxopyrrolidin-3-yl)-N-tetralin-6-yl-benzenesulfonamide
4-(5-oxidanylidenepyrrolidin-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide |
| Wiley ID |
1657950 |
