SpectraBase Spectrum ID |
JIBp2tgxogR |
Name |
Acetamide, 2-(phenyl)(phenylsulfonyl)amino-N-cyclohexyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O3S |
InChI |
InChI=1S/C20H24N2O3S/c23-20(21-17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)26(24,25)19-14-8-3-9-15-19/h2-3,6-9,12-15,17H,1,4-5,10-11,16H2,(H,21,23) |
InChIKey |
NHHXICLDIZXHLV-UHFFFAOYSA-N |
Molecular Weight |
372.483 g/mol |
SMILES |
N(C(CN(S(=O)(=O)c1ccccc1)c1ccccc1)=O)C1CCCCC1 |
SPLASH |
splash10-0a6r-9400000000-9cb6c7538d87d186bc90 |
Synonyms |
2-(N-besylanilino)-N-cyclohexyl-acetamide
2-[N-(benzenesulfonyl)anilino]-N-cyclohexyl-acetamide
N-Cyclohexyl-2-[(phenylsulfonyl)anilino]acetamide
N-cyclohexyl-2-[phenyl(phenylsulfonyl)amino]ethanamide |
Wiley ID |
1444168 |