5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-5-(4-chlorophenyl)-3-(p-tolylsulfonyl)-3,4-dihydropyridin-2-one CAS Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-5-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one Traditional Name: 1-benzyl-5-(4-chlorophenyl)-3-tosyl-3,4-dihydropyridin-2-one Formula: C25H22ClNO3S MolecularWeight: 451.96508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(=CN(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CC(=CN(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO3S/c1-18-7-13-23(14-8-18)31(29,30)24-15-21(20-9-11-22(26)12-10-20)17-27(25(24)28)16-19-5-3-2-4-6-19/h2-14,17,24H,15-16H2,1H3