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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C20H23F3N2O5S MolecularWeight: 460.46723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F3N2O5S/c1-4-25(5-2)31(27,28)18-12-15(8-11-17(18)29-3)19(26)24-13-14-6-9-16(10-7-14)30-20(21,22)23/h6-12H,4-5,13H2,1-3H3,(H,24,26)