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

Systemtic Name: N-heptan-2-yl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-methylhexyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-heptan-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-heptan-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(1-methylhexyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H24N2O3S/c1-3-4-5-6-12(2)18-22(20,21)14-8-9-15-13(11-14)7-10-16(19)17-15/h8-9,11-12,18H,3-7,10H2,1-2H3,(H,17,19)