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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-24(18-6-4-3-5-7-18)30(26,27)21-14-8-17(9-15-21)23-22(25)16-29-20-12-10-19(28-2)11-13-20/h3-15H,16H2,1-2H3,(H,23,25)