2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C(C)C

InChI

InChI=1S/C16H24N4O3S2/c1-5-20-14-7-6-12(25(17,22)23)8-13(14)19-16(20)24-9-15(21)18-11(4)10(2)3/h6-8,10-11H,5,9H2,1-4H3,(H,18,21)(H2,17,22,23)