4-(2-ethylpiperidin-1-yl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O4S/c1-2-17-7-3-4-13-26(17)31(28,29)18-10-8-15(9-11-18)19(27)23-21-25-24-20(30-21)16-6-5-12-22-14-16/h5-6,8-12,14,17H,2-4,7,13H2,1H3,(H,23,25,27)