(5R)-5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3O4S/c16-11-1-3-12(4-2-11)24(22,23)19-9-7-18(8-10-19)15(21)13-5-6-14(20)17-13/h1-4,13H,5-10H2,(H,17,20)/t13-/m1/s1