3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-methylpyridin-2-yl)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-(piperonylsulfamoyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O5S/c1-14-7-8-22-20(9-14)24-21(25)16-3-2-4-17(11-16)30(26,27)23-12-15-5-6-18-19(10-15)29-13-28-18/h2-11,23H,12-13H2,1H3,(H,22,24,25)