N-[2-(butanoylsulfamoyl)phenyl]-N-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(butanoylsulfamoyl)phenyl]-N-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(butanoylsulfamoyl)phenyl]-N-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(1-oxobutylsulfamoyl)phenyl]-N-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(butanoylsulfamoyl)phenyl]-N-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(butyrylsulfamoyl)phenyl]-N-(3-pyridylmethoxy)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NS(=O)(=O)C1=CC=CC=C1N(C(=O)C2=CC=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCCC(=O)NS(=O)(=O)C1=CC=CC=C1N(C(=O)C2=CC=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-2-9-22(27)25-32(29,30)21-14-7-6-13-20(21)26(23(28)19-11-4-3-5-12-19)31-17-18-10-8-15-24-16-18/h3-8,10-16H,2,9,17H2,1H3,(H,25,27)