3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 3-(piperonylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C22H23F3N2O5S MolecularWeight: 484.48863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O5S/c23-22(24,25)16-4-2-5-17(11-16)27-21(28)15-3-1-6-18(10-15)33(29,30)26-12-14-7-8-19-20(9-14)32-13-31-19/h1,3,6-10,16-17,26H,2,4-5,11-13H2,(H,27,28)