2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C15H19N5O4S2 MolecularWeight: 397.47246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O4S2/c1-3-7-17-14(22)19-13(21)9-25-15-18-11-8-10(26(16,23)24)5-6-12(11)20(15)4-2/h3,5-6,8H,1,4,7,9H2,2H3,(H2,16,23,24)(H2,17,19,21,22)