SpectraBase Spectrum ID |
9pFkxxe0wkF |
Name |
N-(2-Cyclohexylamino-2-phenyl-ethyl)-4-methyl-benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2O2S |
InChI |
InChI=1S/C21H28N2O2S/c1-17-12-14-20(15-13-17)26(24,25)22-16-21(18-8-4-2-5-9-18)23-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,21-23H,3,6-7,10-11,16H2,1H3 |
InChIKey |
PHZFQBDGZCWYLN-UHFFFAOYSA-N |
Molecular Weight |
372.527 g/mol |
SMILES |
N(C(CNS(c1ccc(cc1)C)(=O)=O)c1ccccc1)C1CCCCC1 |
SPLASH |
splash10-01p9-3900000000-a035db164172540adca9 |
Synonyms |
N-[2-(cyclohexylamino)-2-phenylethyl]-4-methylbenzenesulfonamide |
Wiley ID |
1454572 |