(E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-N,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-N,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-N,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-N,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-N,3-diphenylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-N,3-diphenyl-acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C24H24N2O4S/c1-30-22-14-12-20(18-23(22)31(25,28)29)16-17-26(21-10-6-3-7-11-21)24(27)15-13-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H2,25,28,29)/b15-13+