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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

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