N-[1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanesulfonamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)CC2=NC(=NO2)C3=CC=CO3

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)CC2=NC(=NO2)C3=CC=CO3

InChI

InChI=1S/C13H18N4O4S/c1-22(18,19)16-10-4-2-6-17(8-10)9-12-14-13(15-21-12)11-5-3-7-20-11/h3,5,7,10,16H,2,4,6,8-9H2,1H3