1-(phenylsulfonyl)-N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(8-quinolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(8-quinolinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-[2-(8-quinolyl)ethyl]nipecotamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O3S/c27-23(25-15-13-19-8-4-7-18-9-5-14-24-22(18)19)20-10-6-16-26(17-20)30(28,29)21-11-2-1-3-12-21/h1-5,7-9,11-12,14,20H,6,10,13,15-17H2,(H,25,27)