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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-methylhexan-2-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,4-dimethylpentyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(5-methylhexan-2-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,4-dimethylpentyl)propionamide Formula: C23H38N4O3S MolecularWeight: 450.63782

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O3S/c1-7-8-15-27-21-12-11-19(31(29,30)26(5)6)16-20(21)25-22(27)13-14-23(28)24-18(4)10-9-17(2)3/h11-12,16-18H,7-10,13-15H2,1-6H3,(H,24,28)