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

Systemtic Name: 2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(4-fluorobenzyl)-mesyl-amino]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C23H23FN2O5S/c1-30-22-6-4-3-5-21(22)25-23(27)16-31-20-13-11-19(12-14-20)26(32(2,28)29)15-17-7-9-18(24)10-8-17/h3-14H,15-16H2,1-2H3,(H,25,27)