N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H22F3N2O4S+ MolecularWeight: 383.40639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)[NH+]2CCOCC2

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)[NH+]2CCOCC2

InChI

InChI=1S/C15H21F3N2O4S/c1-14(2,20-7-9-23-10-8-20)11-19-25(21,22)13-5-3-12(4-6-13)24-15(16,17)18/h3-6,19H,7-11H2,1-2H3/p+1