N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-31-21-13-6-5-12-20(21)26-33(29,30)19-11-7-8-17(14-19)25-22(27)15-24-23(28)16-32-18-9-3-2-4-10-18/h2-14,26H,15-16H2,1H3,(H,24,28)(H,25,27)