3-ethanoyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide Formula: C17H27N2O3S+ MolecularWeight: 339.47288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-14-7-11-19(12-8-14)10-4-9-18-23(21,22)17-6-3-5-16(13-17)15(2)20/h3,5-6,13-14,18H,4,7-12H2,1-2H3/p+1