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

Systemtic Name: 3-[methyl(oxidanyl)amino]-1-(4-methylsulfinylphenyl)-4-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-benzyloxyphenyl)-3-[hydroxy(methyl)amino]-1-(4-methylsulfinylphenyl)-2H-pyrrol-5-one CAS Name: 3-[hydroxy(methyl)amino]-1-(4-methylsulfinylphenyl)-4-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-[hydroxy(methyl)amino]-1-(4-methylsulfinylphenyl)-4-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-(4-benzoxyphenyl)-4-[hydroxy(methyl)amino]-1-(4-methylsulfinylphenyl)-3-pyrrolin-2-one Formula: C25H24N2O4S MolecularWeight: 448.53406

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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)OCC4=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)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O4S/c1-26(29)23-16-27(20-10-14-22(15-11-20)32(2)30)25(28)24(23)19-8-12-21(13-9-19)31-17-18-6-4-3-5-7-18/h3-15,29H,16-17H2,1-2H3