1-(phenylsulfonyl)-N-quinolin-3-yl-piperidine-2-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-quinolin-3-yl-piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-quinolyl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-quinolinyl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-quinolin-3-ylpiperidine-2-carboxamide Traditional Name: 1-besyl-N-(3-quinolyl)pipecolinamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4

InChI

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