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

Systemtic Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-(2-propoxyphenyl)acrylamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H30N2O4S/c1-4-16-33-25-10-6-5-8-22(25)12-14-27(30)29-19-26(23-9-7-15-28-18-23)34(31,32)24-13-11-20(2)21(3)17-24/h5-15,17-18,26H,4,16,19H2,1-3H3,(H,29,30)/b14-12+