1-(3-chlorophenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-chlorophenyl)-4-(4-tosylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c1-16-5-7-20(8-6-16)31(29,30)25-11-9-24(10-12-25)22(28)17-13-21(27)26(15-17)19-4-2-3-18(23)14-19/h2-8,14,17H,9-13,15H2,1H3