2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-[4-(methylsulfamoylmethyl)benzyl]acetamide Formula: C21H25ClN4O3S2 MolecularWeight: 481.0312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C21H25ClN4O3S2/c1-3-10-26-19-9-8-17(22)11-18(19)25-21(26)30-13-20(27)24-12-15-4-6-16(7-5-15)14-31(28,29)23-2/h4-9,11,23H,3,10,12-14H2,1-2H3,(H,24,27)