| SpectraBase Spectrum ID |
GhqCTrHpMhq |
| Name |
4-Methyl-N-(2'-phenylcyclohexyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2S |
| InChI |
InChI=1S/C19H23NO2S/c1-15-11-13-17(14-12-15)23(21,22)20-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-4,7-8,11-14,18-20H,5-6,9-10H2,1H3/t18-,19+/m1/s1 |
| InChIKey |
LTOZLLUEFBGEOB-MOPGFXCFSA-N |
| Molecular Weight |
329.458 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]1([C@@](c2ccccc2)(CCCC1)[H])[H] |
| SPLASH |
splash10-0a4l-4900000000-9a039f5e79a26691a150 |
| Source of Spectrum |
H-84-673-3 |
| Synonyms |
4-Methyl-N-[(1S,2R)-2-phenylcyclohexyl]benzenesulfonamide |
| Wiley ID |
847515 |
