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

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H28N3O3S+ MolecularWeight: 366.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H27N3O3S/c1-14-7-11-21(12-8-14)10-2-9-19-25(23,24)16-4-5-17-15(13-16)3-6-18(22)20-17/h4-5,13-14,19H,2-3,6-12H2,1H3,(H,20,22)/p+1