3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(piperonylsulfamoyl)benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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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=CN5C=CC=CC5=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H20N4O5S/c28-23(24-13-18-14-27-9-2-1-6-22(27)26-18)17-4-3-5-19(11-17)33(29,30)25-12-16-7-8-20-21(10-16)32-15-31-20/h1-11,14,25H,12-13,15H2,(H,24,28)