N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

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