4-piperidin-1-ylsulfonyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-piperidin-1-ylsulfonyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(1-piperidinylsulfonyl)-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-piperidin-1-ylsulfonyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-piperidinosulfonyl-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C19H19N5O4S/c25-17(21-19-23-22-18(28-19)16-6-2-3-11-20-16)14-7-9-15(10-8-14)29(26,27)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-13H2,(H,21,23,25)