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

Systemtic Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-[(2-fluorobenzyl)-mesyl-amino]phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C23H23FN2O4S2 MolecularWeight: 474.568123

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

InChI

InChI=1S/C23H23FN2O4S2/c1-31-21-8-5-7-18(14-21)25-23(27)16-30-20-12-10-19(11-13-20)26(32(2,28)29)15-17-6-3-4-9-22(17)24/h3-14H,15-16H2,1-2H3,(H,25,27)