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

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(propargylsulfamoyl)benzamide Formula: C22H18FN3O4S MolecularWeight: 439.459423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O4S/c1-2-11-26-31(28,29)20-10-3-6-16(13-20)21(27)25-15-17-7-5-12-24-22(17)30-19-9-4-8-18(23)14-19/h1,3-10,12-14,26H,11,15H2,(H,25,27)