1-[(3,4-dichlorophenyl)methyl]-4-methyl-3-(4-methylphenyl)sulfonyl-6-phenyl-pyridin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-methyl-3-(4-methylphenyl)sulfonyl-6-phenyl-pyridin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-methyl-6-phenyl-3-(p-tolylsulfonyl)pyridin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-methyl-3-(4-methylphenyl)sulfonyl-6-phenyl-2-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-methyl-3-(4-methylphenyl)sulfonyl-6-phenylpyridin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-4-methyl-6-phenyl-3-tosyl-2-pyridone Formula: C26H21Cl2NO3S MolecularWeight: 498.42084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2NO3S/c1-17-8-11-21(12-9-17)33(31,32)25-18(2)14-24(20-6-4-3-5-7-20)29(26(25)30)16-19-10-13-22(27)23(28)15-19/h3-15H,16H2,1-2H3