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

Systemtic Name: 2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[(4-fluorobenzyl)-mesyl-amino]phenoxy]-N-p-anisyl-acetamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C24H25FN2O5S/c1-31-22-11-5-18(6-12-22)15-26-24(28)17-32-23-13-9-21(10-14-23)27(33(2,29)30)16-19-3-7-20(25)8-4-19/h3-14H,15-17H2,1-2H3,(H,26,28)