N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-piperonyl-4-[4-(piperonylsulfamoyl)benzyl]benzenesulfonamide Formula: C29H26N2O8S2 MolecularWeight: 594.65534

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)S(=O)(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)S(=O)(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H26N2O8S2/c32-40(33,30-16-22-5-11-26-28(14-22)38-18-36-26)24-7-1-20(2-8-24)13-21-3-9-25(10-4-21)41(34,35)31-17-23-6-12-27-29(15-23)39-19-37-27/h1-12,14-15,30-31H,13,16-19H2