N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(4-propionylphenoxy)acetamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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