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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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