N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O5S/c1-27(24,25)21-16-10-6-5-7-14(16)11-19-17(22)12-20-18(23)13-26-15-8-3-2-4-9-15/h2-10,21H,11-13H2,1H3,(H,19,22)(H,20,23)