2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C18H20ClN5O3S2 MolecularWeight: 453.9661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC=C(C=C3)Cl

InChI

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