N-[4-[(2S)-2-methylpiperidin-1-ium-1-yl]butyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[(2S)-2-methylpiperidin-1-ium-1-yl]butyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(2S)-2-methylpiperidin-1-ium-1-yl]butyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[(2S)-2-methyl-1-piperidin-1-iumyl]butyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[(2S)-2-methylpiperidin-1-ium-1-yl]butyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[(2S)-2-methylpiperidin-1-ium-1-yl]butyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H26F3N2O3S+ MolecularWeight: 395.46015

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H25F3N2O3S/c1-14-6-2-4-12-22(14)13-5-3-11-21-26(23,24)16-9-7-15(8-10-16)25-17(18,19)20/h7-10,14,21H,2-6,11-13H2,1H3/p+1/t14-/m0/s1