| SpectraBase Spectrum ID |
5bzduQEPE1V |
| Name |
N-Benzyl-2-(phenylsulfonyl)cyclopentane-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3S |
| InChI |
InChI=1S/C19H21NO3S/c21-19(20-14-15-8-3-1-4-9-15)17-12-7-13-18(17)24(22,23)16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14H2,(H,20,21) |
| InChIKey |
YVQBGAQNFXPLHA-UHFFFAOYSA-N |
| Molecular Weight |
343.441 g/mol |
| SMILES |
N(C(C1C(S(=O)(=O)c2ccccc2)CCC1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-80e97ed2469067794f30 |
| Source of Spectrum |
AJ-66-2345-5 |
| Synonyms |
N-benzyl-2-(phenylsulfonyl)cyclopentanecarboxamide
N-Benzyl-2-(phenylsulfonyl)cyclopentyane-1-carboxamide |
| Wiley ID |
772169 |
