3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-butyl-5-(diethylsulfamoyl)-2-benzimidazolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C24H34N4O3S2 MolecularWeight: 490.68176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C24H34N4O3S2/c1-4-7-16-28-22-11-10-20(33(30,31)27(5-2)6-3)18-21(22)26-23(28)12-13-24(29)25-15-14-19-9-8-17-32-19/h8-11,17-18H,4-7,12-16H2,1-3H3,(H,25,29)