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

Systemtic Name: (5R)-5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-(4-p-phenetylsulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C17H23N3O5S/c1-2-25-13-3-5-14(6-4-13)26(23,24)20-11-9-19(10-12-20)17(22)15-7-8-16(21)18-15/h3-6,15H,2,7-12H2,1H3,(H,18,21)/t15-/m1/s1