N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O6S/c1-29-19-12-11-17(32(27,28)25-16-9-7-15(23)8-10-16)13-18(19)24-22(26)14-31-21-6-4-3-5-20(21)30-2/h3-13,25H,14H2,1-2H3,(H,24,26)