N-[3-(2-methylpropoxy)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(2-methylpropoxy)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(3-isobutoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(2-methylpropoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(2-methylpropoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3-isobutoxypropyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-12(2)11-22-9-3-8-17-23(20,21)14-5-6-15-13(10-14)4-7-16(19)18-15/h5-6,10,12,17H,3-4,7-9,11H2,1-2H3,(H,18,19)