3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C21H23F3N2O5S MolecularWeight: 472.47793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O5S/c1-30-18-11-8-15(12-19(18)32(28,29)26-16-4-2-3-5-16)20(27)25-13-14-6-9-17(10-7-14)31-21(22,23)24/h6-12,16,26H,2-5,13H2,1H3,(H,25,27)