N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O6S/c1-15(27)16-6-11-21(22(12-16)31-2)32-14-23(28)25-19-4-3-5-20(13-19)33(29,30)26-18-9-7-17(24)8-10-18/h3-13,26H,14H2,1-2H3,(H,25,28)