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

Systemtic Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-(p-tolyl)acrylamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-18-6-9-21(10-7-18)11-13-25(28)27-17-24(22-5-4-14-26-16-22)31(29,30)23-12-8-19(2)20(3)15-23/h4-16,24H,17H2,1-3H3,(H,27,28)/b13-11+