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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-p-phenetyl-N-tosyl-acrylamide Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C=CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H27NO6S/c1-5-33-22-12-10-21(11-13-22)27(34(29,30)23-14-6-19(2)7-15-23)26(28)17-9-20-8-16-24(31-3)25(18-20)32-4/h6-18H,5H2,1-4H3/b17-9+