(E)-N-[4-(hexylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide

Molecular Formula: C₂₇H₃₀N₂O₃S

InChI: InChI=1/C27H30N2O3S/c1-2-3-4-11-20-28-33(31,32)25-18-16-24(17-19-25)29-27(30)26(23-14-9-6-10-15-23)21-22-12-7-5-8-13-22/h5-10,12-19,21,28H,2-4,11,20H2,1H3,(H,29,30)/b26-21+/f/h29H

InChIKey: InChIKey=MQRZAUOPCUBNTH-IBTHWPMJDG
SMILES: CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Names:
    (E)-N-[4-(hexylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide

Registries:
    PubChem CID 6371198
    PubChem ID 11603452