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

Systemtic Name: N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-ethyl-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-phenylacetamide IUPAC Name: N-ethyl-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-phenylacetamide Traditional Name: N-ethyl-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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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)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S2/c1-3-22(14-8-6-5-7-9-14)18(24)13-27-19-21-16-12-15(28(20,25)26)10-11-17(16)23(19)4-2/h5-12H,3-4,13H2,1-2H3,(H2,20,25,26)