3-(2-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₁H₂₃ClN₂O₃S

InChI: InChI=1/C21H23ClN2O3S/c22-20-9-5-4-6-16(20)10-15-21(25)23-17-11-13-19(14-12-17)28(26,27)24-18-7-2-1-3-8-18/h4-6,9-15,18,24H,1-3,7-8H2,(H,23,25)/f/h23H

InChIKey: InChIKey=VBHCRJWLVHDHKL-MPIMZMORCD
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4506719
    PubChem ID 6631071