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

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(isopropylsulfamoyl)benzamide Formula: C22H22FN3O4S MolecularWeight: 443.491183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O4S/c1-15(2)26-31(28,29)20-10-3-6-16(12-20)21(27)25-14-17-7-5-11-24-22(17)30-19-9-4-8-18(23)13-19/h3-13,15,26H,14H2,1-2H3,(H,25,27)