2-oxidanylidene-N-pentan-3-yl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-pentan-3-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-ethylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-pentan-3-yl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-pentan-3-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1-ethylpropyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H20N2O3S/c1-3-11(4-2)16-20(18,19)12-6-7-13-10(9-12)5-8-14(17)15-13/h6-7,9,11,16H,3-5,8H2,1-2H3,(H,15,17)