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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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