2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-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)NC3=C(C=CC(=C3)F)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)F)C)C

InChI

InChI=1S/C24H25FN2O5S/c1-4-31-20-9-7-19(8-10-20)27-33(29,30)21-11-12-23(17(3)13-21)32-15-24(28)26-22-14-18(25)6-5-16(22)2/h5-14,27H,4,15H2,1-3H3,(H,26,28)