N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H21F3N2O6S MolecularWeight: 474.45075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

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