3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-chlorophenyl)sulfonylpiperazino]-1-(2,6-dimethylphenyl)pyrrolidine-2,5-quinone Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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