N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H22FN3O4S MolecularWeight: 443.491183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)S(=O)(=O)C

InChI

InChI=1S/C22H22FN3O4S/c1-16-7-3-4-11-20(16)26(31(2,28)29)15-21(27)25-14-17-8-6-12-24-22(17)30-19-10-5-9-18(23)13-19/h3-13H,14-15H2,1-2H3,(H,25,27)