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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

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