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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propyl-ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propyl-acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propylacetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propylacetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propyl-acetamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H19N3O4S/c1-2-7-15-14(19)9-16-22(20,21)11-4-5-12-10(8-11)3-6-13(18)17-12/h4-5,8,16H,2-3,6-7,9H2,1H3,(H,15,19)(H,17,18)