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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

InChI

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