N-[[3-(methylsulfamoyl)phenyl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-(methylsulfamoyl)benzyl]acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4S/c1-19-27(25,26)16-9-5-8-15(10-16)12-20-17(23)13-22-18(24)21-11-14-6-3-2-4-7-14/h2-10,19H,11-13H2,1H3,(H,20,23)(H2,21,22,24)