2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H25ClN4O4S2 MolecularWeight: 497.0306

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O4S2/c1-5-10-26-18-8-6-14(22)11-16(18)24-21(26)31-13-20(27)23-17-12-15(7-9-19(17)30-4)32(28,29)25(2)3/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,27)