N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]acetamide Formula: C22H27ClN4O4S2 MolecularWeight: 511.05718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H27ClN4O4S2/c1-5-26(6-2)33(29,30)16-9-10-19-17(13-16)25-22(27(19)7-3)32-14-21(28)24-18-12-15(23)8-11-20(18)31-4/h8-13H,5-7,14H2,1-4H3,(H,24,28)