N-[4-(ethanoylsulfamoyl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-benzoylphenoxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-benzoylphenoxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-benzoylphenoxy)acetamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O6S/c1-16(26)25-32(29,30)21-13-9-19(10-14-21)24-22(27)15-31-20-11-7-18(8-12-20)23(28)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,27)(H,25,26)