N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H23FN2O5S/c1-16-4-11-20(14-22(16)33(30,31)27(2)3)26-23(28)15-32-21-12-7-18(8-13-21)24(29)17-5-9-19(25)10-6-17/h4-14H,15H2,1-3H3,(H,26,28)