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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C24H24N2O5S/c1-16-7-9-20(10-8-16)26-32(29,30)22-11-12-23(17(2)13-22)31-15-24(28)25-21-6-4-5-19(14-21)18(3)27/h4-14,26H,15H2,1-3H3,(H,25,28)