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

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C20H21F3N2O5S MolecularWeight: 458.45135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H21F3N2O5S/c1-14-6-7-15(31(27,28)25-8-10-29-11-9-25)12-17(14)24-19(26)13-30-18-5-3-2-4-16(18)20(21,22)23/h2-7,12H,8-11,13H2,1H3,(H,24,26)