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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cyclooctyl-propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cyclooctyl-propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-cyclooctylpropanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cyclooctylpropanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cyclooctyl-propionamide Formula: C24H38N4O3S MolecularWeight: 462.64852

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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)NC3CCCCCCC3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H38N4O3S/c1-4-5-17-28-22-14-13-20(32(30,31)27(2)3)18-21(22)26-23(28)15-16-24(29)25-19-11-9-7-6-8-10-12-19/h13-14,18-19H,4-12,15-17H2,1-3H3,(H,25,29)