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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)sulfonyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenyl-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)sulfonyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)sulfonyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenyl-N-tosyl-acrylamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23NO5S/c1-18-9-13-21(14-10-18)31(27,28)25(20-7-5-4-6-8-20)24(26)16-12-19-11-15-22(29-2)23(17-19)30-3/h4-17H,1-3H3/b16-12+