4-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(p-tolylsulfonyl)-3,4-dihydropyridin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1-p-anisyl-5-tosyl-3,4-dihydropyridin-2-one Formula: C28H29NO6S MolecularWeight: 507.59796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C(=O)CC2C3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C(=O)CC2C3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29NO6S/c1-19-5-12-23(13-6-19)36(31,32)27-18-29(17-20-7-10-22(33-2)11-8-20)28(30)16-24(27)21-9-14-25(34-3)26(15-21)35-4/h5-15,18,24H,16-17H2,1-4H3