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

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H23ClN4O4S2 MolecularWeight: 483.00402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC)Cl

InChI

InChI=1S/C20H23ClN4O4S2/c1-24(2)31(27,28)18-12-14(8-9-15(18)21)22-19(26)13-30-20-23-16-6-4-5-7-17(16)25(20)10-11-29-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)