N-(2-morpholin-4-yl-1-phenyl-ethyl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-3-(trifluoromethyl)benzenesulfonamide hydrochloride IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride Formula: C19H22ClF3N2O3S MolecularWeight: 450.90279

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F.Cl

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F.Cl

InChI

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