3-[(4-methoxyphenyl)amino]-1-[4-(2-methylsulfonylphenyl)phenyl]pyridin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-[4-(2-methylsulfonylphenyl)phenyl]pyridin-2-one Openeye Name: 3-(4-methoxyanilino)-1-[4-(2-methylsulfonylphenyl)phenyl]pyridin-2-one CAS Name: 3-(4-methoxyanilino)-1-[4-(2-methylsulfonylphenyl)phenyl]-2-pyridinone IUPAC Name: 3-(4-methoxyanilino)-1-[4-(2-methylsulfonylphenyl)phenyl]pyridin-2-one Traditional Name: 1-[4-(2-mesylphenyl)phenyl]-3-(p-anisidino)-2-pyridone Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CN(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CN(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C25H22N2O4S/c1-31-21-15-11-19(12-16-21)26-23-7-5-17-27(25(23)28)20-13-9-18(10-14-20)22-6-3-4-8-24(22)32(2,29)30/h3-17,26H,1-2H3