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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O3S/c1-14(2,3)13-16-12(17-21-13)10-18-7-5-6-11(9-18)8-15-22(4,19)20/h11,15H,5-10H2,1-4H3