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

Systemtic Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]methanesulfonamide Formula: C13H24N4O3S MolecularWeight: 316.41966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C13H24N4O3S/c1-9(2)12-14-13(20-15-12)10(3)17-7-5-11(6-8-17)16-21(4,18)19/h9-11,16H,5-8H2,1-4H3