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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C25H26ClN5O4S2 MolecularWeight: 560.08804

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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=NC=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=NC=C(C=C3)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26ClN5O4S2/c1-4-30(5-2)37(33,34)18-11-12-20-19(14-18)28-25(31(20)21-8-6-7-9-22(21)35-3)36-16-24(32)29-23-13-10-17(26)15-27-23/h6-15H,4-5,16H2,1-3H3,(H,27,29,32)