N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-methylallyl)acetamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-5-20(10-12(3)4)16(22)11-25-17-19-14-9-13(26(18,23)24)7-8-15(14)21(17)6-2/h7-9H,3,5-6,10-11H2,1-2,4H3,(H2,18,23,24)