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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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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=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H21FN2O5S/c1-15-7-10-18(13-22(15)32(29,30)26-21-6-4-3-5-20(21)24)25-23(28)14-31-19-11-8-17(9-12-19)16(2)27/h3-13,26H,14H2,1-2H3,(H,25,28)