2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[2-methyl-4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C24H25FN2O5S/c1-3-31-21-10-8-20(9-11-21)27-33(29,30)22-12-13-23(17(2)14-22)32-16-24(28)26-15-18-4-6-19(25)7-5-18/h4-14,27H,3,15-16H2,1-2H3,(H,26,28)