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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(dimethylamino)-3-methyl-butyl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(dimethylamino)-3-methyl-butyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[2-(dimethylamino)-3-methylbutyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(dimethylamino)-3-methylbutyl]propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(dimethylamino)-3-methyl-butyl]propionamide Formula: C23H39N5O3S MolecularWeight: 465.65246

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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)NCC(C(C)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H39N5O3S/c1-8-9-14-28-20-11-10-18(32(30,31)27(6)7)15-19(20)25-22(28)12-13-23(29)24-16-21(17(2)3)26(4)5/h10-11,15,17,21H,8-9,12-14,16H2,1-7H3,(H,24,29)