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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

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