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

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

Systemtic Name:N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(2-methylpropylsulfamoyl)benzamide
Openeye Name:N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(isobutylsulfamoyl)benzamide
CAS Name:N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide
IUPAC Name:N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-(2-methylpropylsulfamoyl)benzamide
Traditional Name:N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(isobutylsulfamoyl)benzamide
Formula: C23H24FN3O4S
MolecularWeight: 457.517763
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24FN3O4S/c1-16(2)14-27-32(29,30)21-10-8-17(9-11-21)22(28)26-15-18-5-4-12-25-23(18)31-20-7-3-6-19(24)13-20/h3-13,16,27H,14-15H2,1-2H3,(H,26,28)


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