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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCCC(C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCCC(C2)NS(=O)(=O)C

InChI

InChI=1S/C13H24N4O3S/c1-13(2,3)12-14-11(15-20-12)9-17-7-5-6-10(8-17)16-21(4,18)19/h10,16H,5-9H2,1-4H3