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

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

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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)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O7S/c1-25(12-15-5-7-19-21(9-15)31-13-29-19)23(26)16-3-2-4-18(10-16)33(27,28)24-17-6-8-20-22(11-17)32-14-30-20/h2-11,24H,12-14H2,1H3