N-(3-piperidin-1-ium-1-ylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-piperidin-1-ium-1-ylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-piperidin-1-ium-1-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(1-piperidin-1-iumyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-piperidin-1-ium-1-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-piperidin-1-ium-1-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H22F3N2O3S+ MolecularWeight: 367.40699

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H21F3N2O3S/c16-15(17,18)23-13-5-7-14(8-6-13)24(21,22)19-9-4-12-20-10-2-1-3-11-20/h5-8,19H,1-4,9-12H2/p+1