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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

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