N-(2-methoxyethyl)-N-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-N-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-isobutyl-N-(2-methoxyethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-methoxyethyl)-N-(2-methylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methoxyethyl)-N-(2-methylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-isobutyl-2-keto-N-(2-methoxyethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCOC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CN(CCOC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

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