N-(3-ethanoylphenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[(2-fluorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

InChI

InChI=1S/C24H23FN2O5S/c1-17(28)18-7-5-8-20(14-18)26-24(29)16-32-22-12-10-21(11-13-22)27(33(2,30)31)15-19-6-3-4-9-23(19)25/h3-14H,15-16H2,1-2H3,(H,26,29)