(5R)-5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC(=O)N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3)OC

InChI

InChI=1S/C17H23N3O6S/c1-25-14-5-3-12(11-15(14)26-2)27(23,24)20-9-7-19(8-10-20)17(22)13-4-6-16(21)18-13/h3,5,11,13H,4,6-10H2,1-2H3,(H,18,21)/t13-/m1/s1