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

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H21F3N2O6S MolecularWeight: 474.45075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21F3N2O6S/c1-29-17-7-2-14(12-18(17)32(27,28)25-8-10-30-11-9-25)13-19(26)24-15-3-5-16(6-4-15)31-20(21,22)23/h2-7,12H,8-11,13H2,1H3,(H,24,26)