| SpectraBase Spectrum ID |
7ZIvrqBCf8m |
| Name |
4-Methyl-N-[2-(pyridin-2-yl)methyl)cyclohexyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2S |
| InChI |
InChI=1S/C19H24N2O2S/c1-15-9-11-18(12-10-15)24(22,23)21-19-8-3-2-6-16(19)14-17-7-4-5-13-20-17/h4-5,7,9-13,16,19,21H,2-3,6,8,14H2,1H3/t16-,19+/m1/s1 |
| InChIKey |
LSEFSFLFDZCTAN-APWZRJJASA-N |
| Literature Reference DOI |
10.1021/ol7015302 |
| Molecular Weight |
344.473 g/mol |
| SMILES |
N([C@]1(CCCC[C@]1([H])Cc1ncccc1)[H])S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-000l-2901000000-c8d3a5fef23eb4ae7121 |
| Source of Spectrum |
A1-9-4677/SM6-3e |
| Synonyms |
4-Methyl-N-((1S,2R)-2-(pyridin-2-ylmethyl)cyclohexyl)benzenesulfonamide |
| Wiley ID |
1758571 |
![4-Methyl-N-[2-(pyridin-2-yl)methyl)cyclohexyl]benzenesulfonamide](/api/spectrum/7ZIvrqBCf8m/structure.png?h=300&w=458 "4-Methyl-N-[2-(pyridin-2-yl)methyl)cyclohexyl]benzenesulfonamide")
