1-ethanoyl-2-(quinolin-8-ylsulfonylamino)piperidine-2-carboxamide

Systemtic Name: 1-ethanoyl-2-(quinolin-8-ylsulfonylamino)piperidine-2-carboxamide Openeye Name: 1-acetyl-2-(8-quinolylsulfonylamino)piperidine-2-carboxamide CAS Name: 1-acetyl-2-(8-quinolinylsulfonylamino)-2-piperidinecarboxamide IUPAC Name: 1-acetyl-2-(quinolin-8-ylsulfonylamino)piperidine-2-carboxamide Traditional Name: 1-acetyl-2-(8-quinolylsulfonylamino)pipecolinamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1(C(=O)N)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)N1CCCCC1(C(=O)N)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N4O4S/c1-12(22)21-11-3-2-9-17(21,16(18)23)20-26(24,25)14-8-4-6-13-7-5-10-19-15(13)14/h4-8,10,20H,2-3,9,11H2,1H3,(H2,18,23)