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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C24H23FN2O6S MolecularWeight: 486.512623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H23FN2O6S/c1-27(2)34(30,31)22-14-19(10-13-21(22)32-3)26-23(28)15-33-20-11-6-17(7-12-20)24(29)16-4-8-18(25)9-5-16/h4-14H,15H2,1-3H3,(H,26,28)