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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6S/c1-16(26)17-4-3-5-19(14-17)24-23(27)15-31-21-10-12-22(13-11-21)32(28,29)25-18-6-8-20(30-2)9-7-18/h3-14,25H,15H2,1-2H3,(H,24,27)