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

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-chlorophenyl)sulfonylpiperazino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c1-15-2-6-17(7-3-15)25-20(26)14-19(21(25)27)23-10-12-24(13-11-23)30(28,29)18-8-4-16(22)5-9-18/h2-9,19H,10-14H2,1H3