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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-piperonyl-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

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