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

Systemtic Name: (5R)-5-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C13H16ClN3O4S2 MolecularWeight: 377.86684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H16ClN3O4S2/c14-10-2-4-12(22-10)23(20,21)17-7-5-16(6-8-17)13(19)9-1-3-11(18)15-9/h2,4,9H,1,3,5-8H2,(H,15,18)/t9-/m1/s1