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

Systemtic Name: N-[[2-cyclopentyloxy-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoranyl-4-(methylsulfonylamino)phenyl]propanamide Openeye Name: N-[[2-(cyclopentoxy)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide CAS Name: N-[[2-cyclopentyloxy-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide IUPAC Name: N-[[2-cyclopentyloxy-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide Traditional Name: N-[2-(cyclopentoxy)-4-(trifluoromethyl)benzyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propionamide Formula: C23H26F4N2O4S MolecularWeight: 502.522153

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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(C=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(C=C(C=C2)C(F)(F)F)OC3CCCC3

InChI

InChI=1S/C23H26F4N2O4S/c1-14(15-8-10-20(19(24)11-15)29-34(2,31)32)22(30)28-13-16-7-9-17(23(25,26)27)12-21(16)33-18-5-3-4-6-18/h7-12,14,18,29H,3-6,13H2,1-2H3,(H,28,30)