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

Systemtic Name: N-[[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-oxobutyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C14H24N4O4S MolecularWeight: 344.42976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C14H24N4O4S/c1-11-16-13(22-17-11)7-5-8-14(19)18-9-4-3-6-12(18)10-15-23(2,20)21/h12,15H,3-10H2,1-2H3