N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H20F3N2O3S+ MolecularWeight: 365.39111

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C15H19F3N2O3S/c16-15(17,18)23-13-3-5-14(6-4-13)24(21,22)19-11-7-9-20(10-8-11)12-1-2-12/h3-6,11-12,19H,1-2,7-10H2/p+1