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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

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