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

Systemtic Name: N-[[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-2-piperidyl]methyl]methanesulfonamide Formula: C14H26N4O3S MolecularWeight: 330.44624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CCCCC1=NOC(=N1)CN2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C14H26N4O3S/c1-3-4-8-13-16-14(21-17-13)11-18-9-6-5-7-12(18)10-15-22(2,19)20/h12,15H,3-11H2,1-2H3