3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-ethylsulfonyl-2-hydroxy-phenyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-esyl-2-hydroxy-phenyl)propionamide Formula: C22H28N4O6S2 MolecularWeight: 508.61092

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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=C(C=CC(=C3)S(=O)(=O)CC)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)CC)O

InChI

InChI=1S/C22H28N4O6S2/c1-5-26-19-9-7-16(34(31,32)25(3)4)14-17(19)23-21(26)11-12-22(28)24-18-13-15(8-10-20(18)27)33(29,30)6-2/h7-10,13-14,27H,5-6,11-12H2,1-4H3,(H,24,28)