N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-piperonyl-benzamide Formula: C22H18N2O7S MolecularWeight: 454.45252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O7S/c25-22(23-11-14-4-6-18-20(8-14)30-12-28-18)15-2-1-3-17(9-15)32(26,27)24-16-5-7-19-21(10-16)31-13-29-19/h1-10,24H,11-13H2,(H,23,25)