(E)-3-(4-phenylmethoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-phenylmethoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-18(21-10-14-23(15-11-21)31(25,28)29)26-24(27)16-9-19-7-12-22(13-8-19)30-17-20-5-3-2-4-6-20/h2-16,18H,17H2,1H3,(H,26,27)(H2,25,28,29)/b16-9+