3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-(4-methylpentan-2-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-(4-methylpentan-2-yl)propanamide Openeye Name: N-(1,3-dimethylbutyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-methyl-N-(4-methylpentan-2-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-methyl-N-(4-methylpentan-2-yl)propanamide Traditional Name: N-(1,3-dimethylbutyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C21H34N4O3S MolecularWeight: 422.58466

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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)N(C)C(C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O3S/c1-8-25-19-10-9-17(29(27,28)23(5)6)14-18(19)22-20(25)11-12-21(26)24(7)16(4)13-15(2)3/h9-10,14-16H,8,11-13H2,1-7H3