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

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]benzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(sec-butylsulfamoyl)benzamide Formula: C23H24FN3O4S MolecularWeight: 457.517763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O4S/c1-3-16(2)27-32(29,30)21-11-9-17(10-12-21)22(28)26-15-18-6-5-13-25-23(18)31-20-8-4-7-19(24)14-20/h4-14,16,27H,3,15H2,1-2H3,(H,26,28)