2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C18H20ClN5O3S2 MolecularWeight: 453.9661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H20ClN5O3S2/c1-2-3-9-21-29(26,27)12-6-7-13-15(10-12)24-18(23-13)28-11-16(25)22-14-5-4-8-20-17(14)19/h4-8,10,21H,2-3,9,11H2,1H3,(H,22,25)(H,23,24)