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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C21H25ClN4O4S2/c1-5-26(6-2)32(28,29)15-8-10-19(30-4)17(12-15)23-20(27)13-31-21-24-16-11-14(22)7-9-18(16)25(21)3/h7-12H,5-6,13H2,1-4H3,(H,23,27)