(E)-3-(2-methoxyphenyl)-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H24N2O4S/c1-30-23-10-6-5-9-20(23)17-22(19-7-3-2-4-8-19)24(27)26-16-15-18-11-13-21(14-12-18)31(25,28)29/h2-14,17H,15-16H2,1H3,(H,26,27)(H2,25,28,29)/b22-17+