(2R)-1-(phenylsulfonyl)-N-quinolin-8-yl-piperidine-2-carboxamide

Systemtic Name: (2R)-1-(phenylsulfonyl)-N-quinolin-8-yl-piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(8-quinolyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(8-quinolinyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-quinolin-8-ylpiperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(8-quinolyl)pipecolinamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c25-21(23-18-12-6-8-16-9-7-14-22-20(16)18)19-13-4-5-15-24(19)28(26,27)17-10-2-1-3-11-17/h1-3,6-12,14,19H,4-5,13,15H2,(H,23,25)/t19-/m1/s1