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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N4O5S/c1-27-19-8-3-2-7-18(19)25-22(27)13-24-23(28)15-5-4-6-17(11-15)33(29,30)26-16-9-10-20-21(12-16)32-14-31-20/h2-12,26H,13-14H2,1H3,(H,24,28)