4-(diphenylmethyl)oxy-3-(4-methylphenyl)sulfonyl-1,2-diphenyl-2H-pyrrol-5-one

Systemtic Name: 4-(diphenylmethyl)oxy-3-(4-methylphenyl)sulfonyl-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 4-benzhydryloxy-1,2-diphenyl-3-(p-tolylsulfonyl)-2H-pyrrol-5-one CAS Name: 4-(diphenylmethyl)oxy-3-(4-methylphenyl)sulfonyl-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 4-benzhydryloxy-3-(4-methylphenyl)sulfonyl-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 3-benzhydryloxy-1,5-diphenyl-4-tosyl-3-pyrrolin-2-one Formula: C36H29NO4S MolecularWeight: 571.68476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H29NO4S/c1-26-22-24-31(25-23-26)42(39,40)35-32(27-14-6-2-7-15-27)37(30-20-12-5-13-21-30)36(38)34(35)41-33(28-16-8-3-9-17-28)29-18-10-4-11-19-29/h2-25,32-33H,1H3