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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18-3-7-20(8-4-18)26-32(28,29)23-13-11-22(12-14-23)31-17-24(27)25-16-15-19-5-9-21(30-2)10-6-19/h3-14,26H,15-17H2,1-2H3,(H,25,27)