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

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H22F3N2O4S+ MolecularWeight: 431.44919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O4S/c20-19(21,22)28-17-5-7-18(8-6-17)29(25,26)23-13-15-3-1-2-4-16(15)14-24-9-11-27-12-10-24/h1-8,23H,9-14H2/p+1