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

Systemtic Name: 4-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-(2-morpholino-2-oxo-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-15-5-7-18(8-6-15)30(27,28)25(14-19(26)24-9-11-29-12-10-24)17-4-2-3-16(13-17)20(21,22)23/h2-8,13H,9-12,14H2,1H3