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

Systemtic Name: N-[1-[(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]methanesulfonamide Openeye Name: N-[1-[(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]methanesulfonamide CAS Name: N-[1-[(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidin-1-iumyl]methanesulfonamide IUPAC Name: N-[1-[(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]methanesulfonamide Traditional Name: N-[1-[(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-yl]methanesulfonamide Formula: C14H27N4O3S+ MolecularWeight: 331.45418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)[NH+]2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=NC(=NO1)C(C)(C)C)[NH+]2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C14H26N4O3S/c1-10(12-15-13(16-21-12)14(2,3)4)18-8-6-11(7-9-18)17-22(5,19)20/h10-11,17H,6-9H2,1-5H3/p+1/t10-/m0/s1