N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C19H22F3N2O3S+ MolecularWeight: 415.44979

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3S/c20-19(21,22)17-7-3-4-8-18(17)28(25,26)23-13-15-5-1-2-6-16(15)14-24-9-11-27-12-10-24/h1-8,23H,9-14H2/p+1