2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3S2/c1-4-7-25-18-6-5-14(21)9-17(18)24-20(25)29-11-19(26)23-16-10-15(30(22,27)28)8-12(2)13(16)3/h5-6,8-10H,4,7,11H2,1-3H3,(H,23,26)(H2,22,27,28)