2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN4O3S2/c1-2-9-23-16-8-3-12(19)10-15(16)22-18(23)27-11-17(24)21-13-4-6-14(7-5-13)28(20,25)26/h3-8,10H,2,9,11H2,1H3,(H,21,24)(H2,20,25,26)