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

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O5S/c1-18-26(23,24)15-9-7-13(8-10-15)20-16(21)11-19-17(22)12-25-14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,19,22)(H,20,21)