2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H25ClN4O4S2 MolecularWeight: 497.0306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25ClN4O4S2/c1-14-5-7-16(12-19(14)32(28,29)25(2)3)23-20(27)13-31-21-24-17-11-15(22)6-8-18(17)26(21)9-10-30-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,23,27)