2-(4-phenylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₃₂H₃₂N₂O₆S

InChI: InChI=1/C32H32N2O6S/c1-38-29-20-23(21-30(39-2)31(29)40-3)19-28(26-13-11-25(12-14-26)24-7-5-4-6-8-24)32(35)34-18-17-22-9-15-27(16-10-22)41(33,36)37/h4-16,19-21H,17-18H2,1-3H3,(H,34,35)(H2,33,36,37)/f/h34H,33H2

InChIKey: InChIKey=JYNVJMFYZOXNCX-WNRIOLDUCC
SMILES: COC1=CC(=CC(=C1OC)OC)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Names:
    2-(4-phenylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4143110
    PubChem ID 6079817