1-(phenylsulfonyl)-N-quinolin-8-yl-piperidine-4-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: 1-besyl-N-(8-quinolyl)isonipecotamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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