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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3S/c1-7-20(4,5)22-19(25)13-12-18-21-16-14-15(10-11-17(16)23(18)6)28(26,27)24(8-2)9-3/h10-11,14H,7-9,12-13H2,1-6H3,(H,22,25)