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

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C19H20F3N3O5S MolecularWeight: 459.43941

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O5S/c20-19(21,22)30-17-7-2-1-6-16(17)23-13-18(26)24-14-4-3-5-15(12-14)31(27,28)25-8-10-29-11-9-25/h1-7,12,23H,8-11,13H2,(H,24,26)