(2R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-1-(p-tolylsulfonyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-1-tosyl-2,3-dihydropyridin-4-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=O)CC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=O)C[C@@H]2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO5S/c1-14-4-7-17(8-5-14)27(23,24)21-11-10-16(22)13-18(21)15-6-9-19(25-2)20(12-15)26-3/h4-12,18H,13H2,1-3H3/t18-/m1/s1