3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(piperonylsulfamoyl)benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O5S/c1-28-20-8-3-2-7-19(20)27-23(28)14-25-24(29)17-5-4-6-18(12-17)34(30,31)26-13-16-9-10-21-22(11-16)33-15-32-21/h2-12,26H,13-15H2,1H3,(H,25,29)