N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(mesylmethyl)benzamide Formula: C21H19FN2O4S MolecularWeight: 414.449963

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C21H19FN2O4S/c1-29(26,27)14-15-7-9-16(10-8-15)20(25)24-13-17-4-3-11-23-21(17)28-19-6-2-5-18(22)12-19/h2-12H,13-14H2,1H3,(H,24,25)