3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(methoxymethyl)benzyl]-3-(piperonylsulfamoyl)benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O6S/c1-30-15-20-6-3-2-5-19(20)14-25-24(27)18-7-4-8-21(12-18)33(28,29)26-13-17-9-10-22-23(11-17)32-16-31-22/h2-12,26H,13-16H2,1H3,(H,25,27)