N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-(phenylcarbamoylamino)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4S/c1-22(2)27(25,26)16-11-7-6-8-14(16)12-19-17(23)13-20-18(24)21-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,19,23)(H2,20,21,24)