(2R)-2-(3-butoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(3-butoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(3-butoxyphenyl)-3-(4-chlorophenyl)sulfonyl-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(3-butoxyphenyl)-3-(4-chlorophenyl)sulfonyl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(3-butoxyphenyl)-3-(4-chlorophenyl)sulfonyl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(3-butoxyphenyl)-4-(4-chlorophenyl)sulfonyl-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C27H26ClNO5S MolecularWeight: 512.01704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)C)O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)[C@@H]2C(=C(C(=O)N2C3=CC=C(C=C3)C)O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClNO5S/c1-3-4-16-34-22-7-5-6-19(17-22)24-26(35(32,33)23-14-10-20(28)11-15-23)25(30)27(31)29(24)21-12-8-18(2)9-13-21/h5-15,17,24,30H,3-4,16H2,1-2H3/t24-/m1/s1