(E)-3-(3,4-dimethoxyphenyl)-N-phenyl-N-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenyl-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonyl)-3-(3,4-dimethoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(benzenesulfonyl)-3-(3,4-dimethoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(benzenesulfonyl)-3-(3,4-dimethoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-besyl-3-(3,4-dimethoxyphenyl)-N-phenyl-acrylamide Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S/c1-28-21-15-13-18(17-22(21)29-2)14-16-23(25)24(19-9-5-3-6-10-19)30(26,27)20-11-7-4-8-12-20/h3-17H,1-2H3/b16-14+