3-[methyl(oxidanyl)amino]-1-(4-methylsulfinylphenyl)-4-(4-phenoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-[methyl(oxidanyl)amino]-1-(4-methylsulfinylphenyl)-4-(4-phenoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-[hydroxy(methyl)amino]-1-(4-methylsulfinylphenyl)-4-(4-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[hydroxy(methyl)amino]-1-(4-methylsulfinylphenyl)-4-(4-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-[hydroxy(methyl)amino]-1-(4-methylsulfinylphenyl)-4-(4-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-[hydroxy(methyl)amino]-1-(4-methylsulfinylphenyl)-3-(4-phenoxyphenyl)-3-pyrrolin-2-one Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)N(C1)C2=CC=C(C=C2)S(=O)C)C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=C(C(=O)N(C1)C2=CC=C(C=C2)S(=O)C)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O4S/c1-25(28)22-16-26(18-10-14-21(15-11-18)31(2)29)24(27)23(22)17-8-12-20(13-9-17)30-19-6-4-3-5-7-19/h3-15,28H,16H2,1-2H3