2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O4S/c27-21-9-6-16-14-19(7-8-20(16)24-21)31(29,30)25-18-10-12-26(13-11-18)15-22(28)23-17-4-2-1-3-5-17/h1-5,7-8,14,18,25H,6,9-13,15H2,(H,23,28)(H,24,27)