3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-fluoro-N-(3-fluoro-4-methyl-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)benzamide Traditional Name: 4-fluoro-N-(3-fluoro-4-methyl-phenyl)-3-(piperonylsulfamoyl)benzamide Formula: C22H18F2N2O5S MolecularWeight: 460.450526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C22H18F2N2O5S/c1-13-2-5-16(10-18(13)24)26-22(27)15-4-6-17(23)21(9-15)32(28,29)25-11-14-3-7-19-20(8-14)31-12-30-19/h2-10,25H,11-12H2,1H3,(H,26,27)