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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-4-(phenylmethoxymethyl)-3,4-dihydropyridin-2-one Openeye Name: 4-(benzyloxymethyl)-1-[(4-methoxyphenyl)methyl]-3-(p-tolylsulfonyl)-3,4-dihydropyridin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-4-(phenylmethoxymethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-4-(phenylmethoxymethyl)-3,4-dihydropyridin-2-one Traditional Name: 4-(benzoxymethyl)-1-p-anisyl-3-tosyl-3,4-dihydropyridin-2-one Formula: C28H29NO5S MolecularWeight: 491.59856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(C=CN(C2=O)CC3=CC=C(C=C3)OC)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C(C=CN(C2=O)CC3=CC=C(C=C3)OC)COCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO5S/c1-21-8-14-26(15-9-21)35(31,32)27-24(20-34-19-23-6-4-3-5-7-23)16-17-29(28(27)30)18-22-10-12-25(33-2)13-11-22/h3-17,24,27H,18-20H2,1-2H3