5-methoxy-6-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 5-methoxy-6-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-5-methoxy-6-(4-methoxyphenyl)-3-(p-tolylsulfonyl)-3,4-dihydropyridin-2-one CAS Name: 5-methoxy-6-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-5-methoxy-6-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one Traditional Name: 1-benzyl-5-methoxy-6-(4-methoxyphenyl)-3-tosyl-3,4-dihydropyridin-2-one Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(=C(N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CC(=C(N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H27NO5S/c1-19-9-15-23(16-10-19)34(30,31)25-17-24(33-3)26(21-11-13-22(32-2)14-12-21)28(27(25)29)18-20-7-5-4-6-8-20/h4-16,25H,17-18H2,1-3H3