3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(piperonylsulfamoyl)benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-28-20-8-6-16(12-22-20)24-21(25)15-3-2-4-17(10-15)31(26,27)23-11-14-5-7-18-19(9-14)30-13-29-18/h2-10,12,23H,11,13H2,1H3,(H,24,25)