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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C24H24FN3O4S/c25-19-8-4-11-21(15-19)32-24-18(7-5-13-26-24)16-27-23(29)17-6-3-12-22(14-17)33(30,31)28-20-9-1-2-10-20/h3-8,11-15,20,28H,1-2,9-10,16H2,(H,27,29)