1-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]sulfonyl-2-methyl-phenyl]-2-pyrrolidone Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C21H24ClN3O3S/c1-16-14-19(7-8-20(16)25-9-3-6-21(25)26)29(27,28)24-12-10-23(11-13-24)18-5-2-4-17(22)15-18/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3