N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-(mesylmethyl)benzamide Formula: C20H17FN2O4S MolecularWeight: 400.423383

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O4S/c1-28(25,26)13-14-3-2-4-15(11-14)20(24)23-17-7-10-19(22-12-17)27-18-8-5-16(21)6-9-18/h2-12H,13H2,1H3,(H,23,24)