3-ethanoyl-5-methoxy-6-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-4H-pyridin-2-one

Systemtic Name: 3-ethanoyl-5-methoxy-6-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-4H-pyridin-2-one Openeye Name: 3-acetyl-1-benzyl-5-methoxy-6-(4-methoxyphenyl)-3-(p-tolylsulfonyl)-4H-pyridin-2-one CAS Name: 3-acetyl-5-methoxy-6-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-4H-pyridin-2-one IUPAC Name: 3-acetyl-1-benzyl-5-methoxy-6-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-4H-pyridin-2-one Traditional Name: 3-acetyl-1-benzyl-5-methoxy-6-(4-methoxyphenyl)-3-tosyl-4H-pyridin-2-one Formula: C29H29NO6S MolecularWeight: 519.60866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO6S/c1-20-10-16-25(17-11-20)37(33,34)29(21(2)31)18-26(36-4)27(23-12-14-24(35-3)15-13-23)30(28(29)32)19-22-8-6-5-7-9-22/h5-17H,18-19H2,1-4H3