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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cycloheptyl-propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cycloheptyl-propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-cycloheptylpropanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cycloheptylpropanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cycloheptyl-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)NC3CCCCCC3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C23H36N4O3S/c1-4-5-16-27-21-13-12-19(31(29,30)26(2)3)17-20(21)25-22(27)14-15-23(28)24-18-10-8-6-7-9-11-18/h12-13,17-18H,4-11,14-16H2,1-3H3,(H,24,28)