N-(4-chlorophenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C26H27ClN4O4S2 MolecularWeight: 559.09998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27ClN4O4S2/c1-4-30(5-2)37(33,34)20-14-15-22-21(16-20)29-26(31(22)23-8-6-7-9-24(23)35-3)36-17-25(32)28-19-12-10-18(27)11-13-19/h6-16H,4-5,17H2,1-3H3,(H,28,32)