2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C24H25FN2O4S MolecularWeight: 456.529703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)F)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)F)C)C)C

InChI

InChI=1S/C24H25FN2O4S/c1-15-6-8-20(11-17(15)3)27-32(29,30)21-9-10-23(18(4)12-21)31-14-24(28)26-22-13-19(25)7-5-16(22)2/h5-13,27H,14H2,1-4H3,(H,26,28)