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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(piperonylsulfamoyl)benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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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)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H22N4O5S/c29-24(25-10-9-19-15-28-11-2-1-6-23(28)27-19)18-4-3-5-20(13-18)34(30,31)26-14-17-7-8-21-22(12-17)33-16-32-21/h1-8,11-13,15,26H,9-10,14,16H2,(H,25,29)