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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-pyridin-3-yl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-pyridyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-pyridinyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-pyridin-3-ylbenzamide Traditional Name: 3-(piperonylsulfamoyl)-N-(3-pyridyl)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H17N3O5S/c24-20(23-16-4-2-8-21-12-16)15-3-1-5-17(10-15)29(25,26)22-11-14-6-7-18-19(9-14)28-13-27-18/h1-10,12,22H,11,13H2,(H,23,24)