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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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