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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methylcyclohexyl)propionamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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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)NC3CCC(CC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCC(CC3)C

InChI

InChI=1S/C21H32N4O3S/c1-5-25-19-11-10-17(29(27,28)24(3)4)14-18(19)23-20(25)12-13-21(26)22-16-8-6-15(2)7-9-16/h10-11,14-16H,5-9,12-13H2,1-4H3,(H,22,26)