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

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(methylsulfamoyl)benzamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O4S/c1-22-29(26,27)18-9-2-5-14(11-18)19(25)24-13-15-6-4-10-23-20(15)28-17-8-3-7-16(21)12-17/h2-12,22H,13H2,1H3,(H,24,25)