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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methylcyclohexyl)propionamide Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCC(CC3)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCC(CC3)C

InChI

InChI=1S/C23H36N4O3S/c1-5-6-15-27-21-12-11-19(31(29,30)26(3)4)16-20(21)25-22(27)13-14-23(28)24-18-9-7-17(2)8-10-18/h11-12,16-18H,5-10,13-15H2,1-4H3,(H,24,28)