N-[2-(1-cyclohexenyl)ethyl]-2-[4-(ethyl-phenyl-sulfamoyl)phenoxy]acetamide

Molecular Formula: C₂₄H₃₀N₂O₄S

InChI: InChI=1/C24H30N2O4S/c1-2-26(21-11-7-4-8-12-21)31(28,29)23-15-13-22(14-16-23)30-19-24(27)25-18-17-20-9-5-3-6-10-20/h4,7-9,11-16H,2-3,5-6,10,17-19H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=ROYDLQKYVAWYRU-LNNLXFCOCY
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3

Names:
    N-[2-(1-cyclohexenyl)ethyl]-2-[4-(ethyl-phenyl-sulfamoyl)phenoxy]acetamide

Registries:
    PubChem CID 4787823
    PubChem ID 9767683