(E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C=CC2=CC=C(C=C2)OC)C3=CN=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-18-6-12-23(15-19(18)2)32(29,30)24(21-5-4-14-26-16-21)17-27-25(28)13-9-20-7-10-22(31-3)11-8-20/h4-16,24H,17H2,1-3H3,(H,27,28)/b13-9+