(E)-3-(4-methylphenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₄H₂₄N₂O₃S

InChI: InChI=1/C24H24N2O3S/c1-19-7-9-21(10-8-19)11-16-24(27)26-22-12-14-23(15-13-22)30(28,29)25-18-17-20-5-3-2-4-6-20/h2-16,25H,17-18H2,1H3,(H,26,27)/b16-11+/f/h26H

InChIKey: InChIKey=YXIBIZXCNDMDHB-XDQLVXPHDM
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Names:
    (E)-3-(4-methylphenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 6291292
    PubChem ID 11590497