N-[3-(dimethylsulfamoyl)phenyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(pentylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N4O3S2/c1-4-5-8-14-30-22-24-19-12-6-7-13-20(19)26(22)16-21(27)23-17-10-9-11-18(15-17)31(28,29)25(2)3/h6-7,9-13,15H,4-5,8,14,16H2,1-3H3,(H,23,27)