N-(2-cyanophenyl)-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: N-(2-cyanophenyl)-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-[3-(4-mesylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H21N5O4S/c1-32(29,30)18-8-6-15(7-9-18)20-25-21(31-26-20)16-10-12-27(13-11-16)22(28)24-19-5-3-2-4-17(19)14-23/h2-9,16H,10-13H2,1H3,(H,24,28)