3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(piperonylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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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=CC5=C4N=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H19N3O5S/c28-24(27-20-8-2-4-17-6-3-11-25-23(17)20)18-5-1-7-19(13-18)33(29,30)26-14-16-9-10-21-22(12-16)32-15-31-21/h1-13,26H,14-15H2,(H,27,28)