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

Systemtic Name: 2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-[3-(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=CC(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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