N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H26N3O4S+ MolecularWeight: 368.47104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)[NH+]3CCOCC3

InChI

InChI=1S/C17H25N3O4S/c1-17(2,20-7-9-24-10-8-20)12-18-25(22,23)14-4-5-15-13(11-14)3-6-16(21)19-15/h4-5,11,18H,3,6-10,12H2,1-2H3,(H,19,21)/p+1