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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-18-4-8-21(9-5-18)27-33(29,30)23-12-13-24(19(2)16-23)32-17-25(28)26-15-14-20-6-10-22(31-3)11-7-20/h4-13,16,27H,14-15,17H2,1-3H3,(H,26,28)