N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]acetamide Formula: C22H28ClN5O4S MolecularWeight: 494.00682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN5O4S/c1-6-28-19-9-8-16(33(30,31)26(2)3)12-17(19)24-21(28)13-27(4)14-22(29)25-18-11-15(23)7-10-20(18)32-5/h7-12H,6,13-14H2,1-5H3,(H,25,29)