3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-cyanophenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-cyanophenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-cyanophenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-cyanophenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-cyanophenyl)benzamide Traditional Name: N-(3-cyanophenyl)-3-(piperonylsulfamoyl)benzamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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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=CC=CC(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O5S/c23-12-15-3-1-5-18(9-15)25-22(26)17-4-2-6-19(11-17)31(27,28)24-13-16-7-8-20-21(10-16)30-14-29-20/h1-11,24H,13-14H2,(H,25,26)