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

Systemtic Name: (2R)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(4-dimethylaminophenyl)-1-(p-tolylsulfonyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(4-dimethylaminophenyl)-1-tosyl-2,3-dihydropyridin-4-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-15-4-10-19(11-5-15)26(24,25)22-13-12-18(23)14-20(22)16-6-8-17(9-7-16)21(2)3/h4-13,20H,14H2,1-3H3/t20-/m1/s1