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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C18H28N4O3S MolecularWeight: 380.50492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H28N4O3S/c1-7-18(2,3)20-17(23)11-10-16-19-14-12-13(26(24,25)21(4)5)8-9-15(14)22(16)6/h8-9,12H,7,10-11H2,1-6H3,(H,20,23)