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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Traditional Name: N-piperonyl-3-(piperonylsulfamoyl)benzamide Formula: C23H20N2O7S MolecularWeight: 468.4791

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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)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O7S/c26-23(24-11-15-4-6-19-21(8-15)31-13-29-19)17-2-1-3-18(10-17)33(27,28)25-12-16-5-7-20-22(9-16)32-14-30-20/h1-10,25H,11-14H2,(H,24,26)