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

Systemtic Name: N-cyclohexyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-cyclohexyl-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-cyclohexyl-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-cyclohexyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H30N4O3S/c1-22(2)28(26,27)16-10-11-18-17(14-16)21-19(24(18)4)12-13-20(25)23(3)15-8-6-5-7-9-15/h10-11,14-15H,5-9,12-13H2,1-4H3