3-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-methyl-4-(2-morpholino-2-oxo-ethoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-methyl-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H21F3N2O5S MolecularWeight: 458.45135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H21F3N2O5S/c1-14-11-17(5-6-18(14)30-13-19(26)25-7-9-29-10-8-25)31(27,28)24-16-4-2-3-15(12-16)20(21,22)23/h2-6,11-12,24H,7-10,13H2,1H3