2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-15(26)16-3-2-4-19(13-16)24-22(27)14-30-20-9-11-21(12-10-20)31(28,29)25-18-7-5-17(23)6-8-18/h2-13,25H,14H2,1H3,(H,24,27)