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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonyl)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(benzenesulfonyl)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(benzenesulfonyl)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-besyl-3-(3,4-dimethoxyphenyl)-N-p-phenetyl-acrylamide Formula: C25H25NO6S MolecularWeight: 467.5341

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO6S/c1-4-32-21-14-12-20(13-15-21)26(33(28,29)22-8-6-5-7-9-22)25(27)17-11-19-10-16-23(30-2)24(18-19)31-3/h5-18H,4H2,1-3H3/b17-11+