N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C20H22F3N3O6S MolecularWeight: 489.46539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22F3N3O6S/c1-30-17-7-6-14(12-18(17)33(28,29)26-8-10-31-11-9-26)25-19(27)13-24-15-4-2-3-5-16(15)32-20(21,22)23/h2-7,12,24H,8-11,13H2,1H3,(H,25,27)