3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(piperonylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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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)NCC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H19N3O5S/c25-21(23-13-17-5-1-2-9-22-17)16-4-3-6-18(11-16)30(26,27)24-12-15-7-8-19-20(10-15)29-14-28-19/h1-11,24H,12-14H2,(H,23,25)