N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-3-27(20-9-5-4-6-10-20)33(30,31)23-15-19(12-13-22(23)25)26-24(29)16-32-21-11-7-8-18(14-21)17(2)28/h4-15H,3,16H2,1-2H3,(H,26,29)