N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C19H20Cl2N4O3S2 MolecularWeight: 487.4231

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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)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N[C@H](C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N4O3S2/c1-3-25-17-7-5-13(30(22,27)28)9-16(17)24-19(25)29-10-18(26)23-11(2)14-6-4-12(20)8-15(14)21/h4-9,11H,3,10H2,1-2H3,(H,23,26)(H2,22,27,28)/t11-/m1/s1