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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H21F3N2O5S MolecularWeight: 458.45135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N3CCOCC3

InChI

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