N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3SC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3SC

InChI

InChI=1S/C23H22N4O3S2/c1-26(18-10-4-3-5-11-18)32(29,30)19-12-8-9-17(15-19)24-22(28)16-27-21-14-7-6-13-20(21)25-23(27)31-2/h3-15H,16H2,1-2H3,(H,24,28)