4-[ethyl(phenyl)sulfamoyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C22H19N5O4S/c1-2-27(18-6-4-3-5-7-18)32(29,30)19-10-8-16(9-11-19)20(28)24-22-26-25-21(31-22)17-12-14-23-15-13-17/h3-15H,2H2,1H3,(H,24,26,28)