1-(4-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[4-(3,4-dimethylphenyl)sulfonylpiperazino]pyrrolidine-2,5-quinone Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H24ClN3O4S/c1-15-3-8-19(13-16(15)2)31(29,30)25-11-9-24(10-12-25)20-14-21(27)26(22(20)28)18-6-4-17(23)5-7-18/h3-8,13,20H,9-12,14H2,1-2H3