N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-15-6-9-19(13-22(15)32(29,30)26-20-5-3-4-18(24)12-20)25-23(28)14-31-21-10-7-17(8-11-21)16(2)27/h3-13,26H,14H2,1-2H3,(H,25,28)