3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N4O5S/c1-2-27-19-9-4-3-8-18(19)24-23(27)25-22(28)15-6-5-7-17(12-15)33(29,30)26-16-10-11-20-21(13-16)32-14-31-20/h3-13,26H,2,14H2,1H3,(H,24,25,28)