N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(4-sulfamoylphenyl)propionamide Formula: C21H20FN3O4S MolecularWeight: 429.464603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20FN3O4S/c22-17-4-1-5-18(13-17)29-21-16(3-2-12-24-21)14-25-20(26)11-8-15-6-9-19(10-7-15)30(23,27)28/h1-7,9-10,12-13H,8,11,14H2,(H,25,26)(H2,23,27,28)