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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonyl)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(benzenesulfonyl)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(benzenesulfonyl)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-besyl-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acrylamide Formula: C24H23NO6S MolecularWeight: 453.50752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C=CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=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/C24H23NO6S/c1-29-20-13-11-19(12-14-20)25(32(27,28)21-7-5-4-6-8-21)24(26)16-10-18-9-15-22(30-2)23(17-18)31-3/h4-17H,1-3H3/b16-10+