1-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]methanesulfonamide

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]methanesulfonamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]methanesulfonamide CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]methanesulfonamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]methanesulfonamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]methanesulfonamide Formula: C16H25ClFN2O2S+ MolecularWeight: 363.898303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNS(=O)(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1CC[NH+](CC1)CCCNS(=O)(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H24ClFN2O2S/c1-13-6-10-20(11-7-13)9-3-8-19-23(21,22)12-14-15(17)4-2-5-16(14)18/h2,4-5,13,19H,3,6-12H2,1H3/p+1