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

Systemtic Name: N-[2-(butanoylsulfamoyl)phenyl]-N-pyridin-3-yloxy-benzamide Openeye Name: N-[2-(butanoylsulfamoyl)phenyl]-N-(3-pyridyloxy)benzamide CAS Name: N-[2-(1-oxobutylsulfamoyl)phenyl]-N-(3-pyridinyloxy)benzamide IUPAC Name: N-[2-(butanoylsulfamoyl)phenyl]-N-pyridin-3-yloxybenzamide Traditional Name: N-[2-(butyrylsulfamoyl)phenyl]-N-(3-pyridyloxy)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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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)OC3=CN=CC=C3

Isomeric SMILES

CCCC(=O)NS(=O)(=O)C1=CC=CC=C1N(C(=O)C2=CC=CC=C2)OC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-2-9-21(26)24-31(28,29)20-14-7-6-13-19(20)25(30-18-12-8-15-23-16-18)22(27)17-10-4-3-5-11-17/h3-8,10-16H,2,9H2,1H3,(H,24,26)