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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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