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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O5S/c1-14(27)15-3-2-4-16(11-15)25-22(28)13-31-18-6-8-19(9-7-18)32(29,30)26-17-5-10-20(23)21(24)12-17/h2-12,26H,13H2,1H3,(H,25,28)