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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methylbenzamide Traditional Name: N-methyl-N-piperonyl-3-(piperonylsulfamoyl)benzamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O7S/c1-26(13-17-6-8-21-23(10-17)33-15-31-21)24(27)18-3-2-4-19(11-18)34(28,29)25-12-16-5-7-20-22(9-16)32-14-30-20/h2-11,25H,12-15H2,1H3