N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C22H27ClN4O5S MolecularWeight: 494.99158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C22H27ClN4O5S/c1-6-27-18-8-7-14(33(29,30)26(2)3)11-16(18)24-21(27)9-10-22(28)25-17-13-19(31-4)15(23)12-20(17)32-5/h7-8,11-13H,6,9-10H2,1-5H3,(H,25,28)