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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-methoxyphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-methoxyphenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-methoxyphenyl)benzamide Traditional Name: N-(3-methoxyphenyl)-3-(piperonylsulfamoyl)benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O6S/c1-28-18-6-3-5-17(12-18)24-22(25)16-4-2-7-19(11-16)31(26,27)23-13-15-8-9-20-21(10-15)30-14-29-20/h2-12,23H,13-14H2,1H3,(H,24,25)