(2R)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)pipecolinamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4S/c25-18(21-20-23-22-19(28-20)15-9-3-1-4-10-15)17-13-7-8-14-24(17)29(26,27)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2,(H,21,23,25)/t17-/m1/s1