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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H30N4O3S/c1-7-19(3,4)21-18(24)12-11-17-20-15-13-14(27(25,26)22(5)6)9-10-16(15)23(17)8-2/h9-10,13H,7-8,11-12H2,1-6H3,(H,21,24)