N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-p-anisyl-acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-19-7-3-17(4-8-19)15-24-23(26)16-31-21-11-13-22(14-12-21)32(27,28)25-18-5-9-20(30-2)10-6-18/h3-14,25H,15-16H2,1-2H3,(H,24,26)