3-(dimethylsulfamoyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methoxy-benzamide Formula: C22H22FN3O5S MolecularWeight: 459.490583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C22H22FN3O5S/c1-26(2)32(28,29)20-12-15(9-10-19(20)30-3)21(27)25-14-16-6-5-11-24-22(16)31-18-8-4-7-17(23)13-18/h4-13H,14H2,1-3H3,(H,25,27)