N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O6S/c1-14(31-18-8-6-17(30-2)7-9-18)22(27)24-20-13-19(10-11-21(20)26)32(28,29)25-16-5-3-4-15(23)12-16/h3-14,25-26H,1-2H3,(H,24,27)