3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-ethanoylphenyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(2-acetylphenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(2-acetylphenyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(2-acetylphenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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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=CC=C3C(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C22H26N4O4S/c1-5-26-20-11-10-16(31(29,30)25(3)4)14-19(20)23-21(26)12-13-22(28)24-18-9-7-6-8-17(18)15(2)27/h6-11,14H,5,12-13H2,1-4H3,(H,24,28)