(3R)-1-(phenylsulfonyl)-N-quinolin-5-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(phenylsulfonyl)-N-quinolin-5-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-(5-quinolyl)piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-(5-quinolinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-quinolin-5-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-(5-quinolyl)nipecotamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H21N3O3S/c25-21(23-20-12-4-11-19-18(20)10-5-13-22-19)16-7-6-14-24(15-16)28(26,27)17-8-2-1-3-9-17/h1-5,8-13,16H,6-7,14-15H2,(H,23,25)/t16-/m1/s1