(5R)-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (5R)-5-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CCC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)[C@H]4CCC(=O)N4

InChI

InChI=1S/C19H25N3O4S/c23-18-8-7-17(20-18)19(24)21-9-11-22(12-10-21)27(25,26)16-6-5-14-3-1-2-4-15(14)13-16/h5-6,13,17H,1-4,7-12H2,(H,20,23)/t17-/m1/s1