1-(4-fluorophenyl)sulfonyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)sulfonyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)sulfonyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]nipecotamide Formula: C18H19FN6O4S MolecularWeight: 434.444663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H19FN6O4S/c1-24-10-8-15(23-24)17-21-22-18(29-17)20-16(26)12-3-2-9-25(11-12)30(27,28)14-6-4-13(19)5-7-14/h4-8,10,12H,2-3,9,11H2,1H3,(H,20,22,26)