SpectraBase Spectrum ID |
KfCBUe8pU1U |
Name |
N-Cyclohexyl-2-[(4-methoxybenzyl)amino]ethane-1-sulfonamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
326.166413876 u |
Formula |
C16H26N2O3S |
InChI |
InChI=1S/C16H26N2O3S/c1-21-16-9-7-14(8-10-16)13-17-11-12-22(19,20)18-15-5-3-2-4-6-15/h7-10,15,17-18H,2-6,11-13H2,1H3 |
InChIKey |
NNXOPFUWTASHED-UHFFFAOYSA-N |
Molecular Weight |
326.455 g/mol |
SMILES |
C(CNCC1=CC=C(C=C1)OC)S(=O)(=O)NC1CCCCC1 |