| SpectraBase Spectrum ID |
B2f54KTmq9o |
| Name |
N-(2-Phenylamino)cyclohexyl-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2S |
| InChI |
InChI=1S/C19H24N2O2S/c1-15-11-13-17(14-12-15)24(22,23)21-19-10-6-5-9-18(19)20-16-7-3-2-4-8-16/h2-4,7-8,11-14,18-21H,5-6,9-10H2,1H3 |
| InChIKey |
MGRNJNSVUMIRRS-UHFFFAOYSA-N |
| Molecular Weight |
344.473 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1C(Nc2ccccc2)CCCC1 |
| SPLASH |
splash10-0002-9002000000-23a2b14f4c2c20c9e2a6 |
| Source of Spectrum |
J-67-5299-2 |
| Synonyms |
N-(2-(Phenylamino)cyclohexy-4-methylbenzenesulfonamide
N-(2-anilinocyclohexyl)-4-methylbenzenesulfonamide |
| Wiley ID |
1570349 |
