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

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]nipecotamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H18N4O5S/c23-16(19-18-21-20-17(27-18)15-9-5-11-26-15)13-6-4-10-22(12-13)28(24,25)14-7-2-1-3-8-14/h1-3,5,7-9,11,13H,4,6,10,12H2,(H,19,21,23)