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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-16-6-8-19(9-7-16)25-31(28,29)22-12-10-21(11-13-22)30-15-23(27)24-20-5-3-4-18(14-20)17(2)26/h3-14,25H,15H2,1-2H3,(H,24,27)