(5R)-5-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (5R)-5-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CCC(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)[C@H]4CCC(=O)N4

InChI

InChI=1S/C18H23N3O4S/c22-17-7-6-16(19-17)18(23)20-8-10-21(11-9-20)26(24,25)15-5-4-13-2-1-3-14(13)12-15/h4-5,12,16H,1-3,6-11H2,(H,19,22)/t16-/m1/s1