N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C25H25ClN4O3S2 MolecularWeight: 529.074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O3S2/c1-29(2)35(32,33)19-12-13-20(26)22(16-19)27-24(31)17-34-25-28-21-10-6-7-11-23(21)30(25)15-14-18-8-4-3-5-9-18/h3-13,16H,14-15,17H2,1-2H3,(H,27,31)