3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-(piperonylsulfamoyl)benzamide Formula: C24H19N3O5S2 MolecularWeight: 493.55476

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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=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O5S2/c28-23(27-24-26-20(14-33-24)17-5-2-1-3-6-17)18-7-4-8-19(12-18)34(29,30)25-13-16-9-10-21-22(11-16)32-15-31-21/h1-12,14,25H,13,15H2,(H,26,27,28)