4-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]piperidino]sulfonylbenzonitrile Formula: C20H17FN4O3S MolecularWeight: 412.437383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C2=NOC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H17FN4O3S/c21-17-5-3-16(4-6-17)20-23-19(24-28-20)15-9-11-25(12-10-15)29(26,27)18-7-1-14(13-22)2-8-18/h1-8,15H,9-12H2