3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(piperonylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N4O5S/c1-2-12-29-21-9-4-3-8-20(21)27-25(29)28-24(30)18-6-5-7-19(14-18)35(31,32)26-15-17-10-11-22-23(13-17)34-16-33-22/h3-11,13-14,26H,2,12,15-16H2,1H3,(H,27,28,30)