3-(cyclopentylsulfamoyl)-N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-fluoro-2-(trifluoromethyl)benzyl]-4-methoxy-benzamide Formula: C21H22F4N2O4S MolecularWeight: 474.468993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H22F4N2O4S/c1-31-18-9-7-13(10-19(18)32(29,30)27-16-4-2-3-5-16)20(28)26-12-14-6-8-15(22)11-17(14)21(23,24)25/h6-11,16,27H,2-5,12H2,1H3,(H,26,28)