N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H22F3N2O3S+ MolecularWeight: 415.44979

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3S/c20-19(21,22)16-6-8-17(9-7-16)28(25,26)23-18(15-4-2-1-3-5-15)14-24-10-12-27-13-11-24/h1-9,18,23H,10-14H2/p+1/t18-/m0/s1