2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(6-methylheptan-2-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(6-methylheptan-2-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C19H30N4O3S2 MolecularWeight: 426.5965

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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)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3S2/c1-5-23-17-10-9-15(28(20,25)26)11-16(17)22-19(23)27-12-18(24)21-14(4)8-6-7-13(2)3/h9-11,13-14H,5-8,12H2,1-4H3,(H,21,24)(H2,20,25,26)