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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N3CCOCC3

InChI

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