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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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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)NCCC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S2/c1-4-5-14-26-20-9-8-18(31(28,29)25(2)3)16-19(20)24-21(26)10-11-22(27)23-13-12-17-7-6-15-30-17/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,23,27)