3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(6-methylheptan-2-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,5-dimethylhexyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(6-methylheptan-2-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,5-dimethylhexyl)propionamide Formula: C24H40N4O3S MolecularWeight: 464.6644

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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)NC(C)CCCC(C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C24H40N4O3S/c1-7-8-16-28-22-13-12-20(32(30,31)27(5)6)17-21(22)26-23(28)14-15-24(29)25-19(4)11-9-10-18(2)3/h12-13,17-19H,7-11,14-16H2,1-6H3,(H,25,29)