| SpectraBase Spectrum ID |
11at4P8IqBS |
| Name |
4-Methyl-N-(2'-pentylcyclohexyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO2S |
| InChI |
InChI=1S/C18H29NO2S/c1-3-4-5-8-16-9-6-7-10-18(16)19-22(20,21)17-13-11-15(2)12-14-17/h11-14,16,18-19H,3-10H2,1-2H3/t16-,18-/m0/s1 |
| InChIKey |
ARRZWPXLANECFE-WMZOPIPTSA-N |
| Molecular Weight |
323.495 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]1([C@@](CCCCC)(CCCC1)[H])[H] |
| SPLASH |
splash10-07vp-9421000000-8152c61a28fda6b1c264 |
| Source of Spectrum |
H-84-673-3 |
| Synonyms |
4-Methyl-N-[(1S,2S)-2-pentylcyclohexyl]benzenesulfonamide |
| Wiley ID |
847517 |
