N-[4-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O4S/c1-17-25(23,24)14-9-7-13(8-10-14)19-15(21)11-18-16(22)20-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3,(H,19,21)(H2,18,20,22)