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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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