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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O6S/c1-28-18-12-10-16(11-13-18)24-31(26,27)19-7-5-6-17(14-19)23-22(25)15-30-21-9-4-3-8-20(21)29-2/h3-14,24H,15H2,1-2H3,(H,23,25)