N-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-morpholino-2-oxo-1-phenyl-ethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-2-oxo-1-phenylethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-keto-2-morpholino-1-phenyl-ethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C19H19F3N2O5S MolecularWeight: 444.42477

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O5S/c20-19(21,22)29-15-8-4-5-9-16(15)30(26,27)23-17(14-6-2-1-3-7-14)18(25)24-10-12-28-13-11-24/h1-9,17,23H,10-13H2