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

Systemtic Name: 3-ethanoyl-5-methoxy-3-(4-methylphenyl)sulfonyl-6-phenyl-1-(phenylmethyl)-4H-pyridin-2-one Openeye Name: 3-acetyl-1-benzyl-5-methoxy-6-phenyl-3-(p-tolylsulfonyl)-4H-pyridin-2-one CAS Name: 3-acetyl-5-methoxy-3-(4-methylphenyl)sulfonyl-6-phenyl-1-(phenylmethyl)-4H-pyridin-2-one IUPAC Name: 3-acetyl-1-benzyl-5-methoxy-3-(4-methylphenyl)sulfonyl-6-phenyl-4H-pyridin-2-one Traditional Name: 3-acetyl-1-benzyl-5-methoxy-6-phenyl-3-tosyl-4H-pyridin-2-one Formula: C28H27NO5S MolecularWeight: 489.58268

Click to see the large picture

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=CC=C4)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=CC=C4)OC)C(=O)C

InChI

InChI=1S/C28H27NO5S/c1-20-14-16-24(17-15-20)35(32,33)28(21(2)30)18-25(34-3)26(23-12-8-5-9-13-23)29(27(28)31)19-22-10-6-4-7-11-22/h4-17H,18-19H2,1-3H3