N-[4-(dimethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S2/c1-28(2)34(31,32)21-14-12-20(13-15-21)26-24(30)18-33-25-27-22-10-6-7-11-23(22)29(25)17-16-19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,26,30)