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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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