N-[[2-cyclopentyloxy-6-(trifluoromethyl)pyridin-3-yl]methyl]-2-[3-fluoranyl-4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: N-[[2-cyclopentyloxy-6-(trifluoromethyl)pyridin-3-yl]methyl]-2-[3-fluoranyl-4-(methylsulfonylamino)phenyl]propanamide Openeye Name: N-[[2-(cyclopentoxy)-6-(trifluoromethyl)-3-pyridyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide CAS Name: N-[[2-cyclopentyloxy-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide IUPAC Name: N-[[2-cyclopentyloxy-6-(trifluoromethyl)pyridin-3-yl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide Traditional Name: N-[[2-(cyclopentoxy)-6-(trifluoromethyl)-3-pyridyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propionamide Formula: C22H25F4N3O4S MolecularWeight: 503.510213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)NS(=O)(=O)C)F)C(=O)NCC2=C(N=C(C=C2)C(F)(F)F)OC3CCCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)NS(=O)(=O)C)F)C(=O)NCC2=C(N=C(C=C2)C(F)(F)F)OC3CCCC3

InChI

InChI=1S/C22H25F4N3O4S/c1-13(14-7-9-18(17(23)11-14)29-34(2,31)32)20(30)27-12-15-8-10-19(22(24,25)26)28-21(15)33-16-5-3-4-6-16/h7-11,13,16,29H,3-6,12H2,1-2H3,(H,27,30)