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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C18H20N4O4S/c1-21(2)27(25,26)14-7-5-6-13(10-14)19-18(24)11-22-16-9-4-3-8-15(16)20-17(22)12-23/h3-10,23H,11-12H2,1-2H3,(H,19,24)