N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(o-tolylsulfamoyl)benzamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C26H22FN3O4S/c1-18-6-2-3-10-24(18)30-35(32,33)23-13-11-19(12-14-23)25(31)29-17-20-7-5-15-28-26(20)34-22-9-4-8-21(27)16-22/h2-16,30H,17H2,1H3,(H,29,31)