SpectraBase Spectrum ID |
H5oLpHiZuF4 |
Name |
N-(2-Phenylamino)cyclohexyl-4-methylbenzenesulfonamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
344.155849193 u |
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 |
C1(NS(C2=CC=C(C=C2)C)(=O)=O)C(NC2=CC=CC=C2)CCCC1 |