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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(p-tolyl)-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(p-tolyl)-N-tosyl-acrylamide Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H25NO5S/c1-18-5-11-21(12-6-18)26(32(28,29)22-13-7-19(2)8-14-22)25(27)16-10-20-9-15-23(30-3)24(17-20)31-4/h5-17H,1-4H3/b16-10+