SpectraBase Spectrum ID |
HvS5OUhZsXX |
Name |
N-{2-[Cyano(pyridine-2-yl)methyl]cyclohexyl}-4-methylbenzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23N3O2S |
InChI |
InChI=1S/C20H23N3O2S/c1-15-9-11-16(12-10-15)26(24,25)23-20-8-3-2-6-17(20)18(14-21)19-7-4-5-13-22-19/h4-5,7,9-13,17-18,20,23H,2-3,6,8H2,1H3/t17-,18-,20+/m1/s1 |
InChIKey |
XYOHUHMSNKFYON-GGPKGHCWSA-N |
Molecular Weight |
369.483 g/mol |
SMILES |
N(S(=O)(=O)c1ccc(cc1)C)[C@]1(CCCC[C@@]1([C@@](C#N)(c1ncccc1)[H])[H])[H] |
SPLASH |
splash10-03xu-4940000000-b17d14fd1ae3134ab599 |
Source of Spectrum |
A1-9-4677/SM3-3a |
Synonyms |
N-((1S,2R)-2-((R)-cyano(pyridin-2-yl)methyl)cyclohexyl)-4-methylbenzenesulfonamide |
Wiley ID |
1758569 |