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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

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