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

Systemtic Name: N-[[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O4S/c1-27(24,25)19-13-15-9-5-6-12-22(15)17(23)11-10-16-20-18(21-26-16)14-7-3-2-4-8-14/h2-4,7-8,15,19H,5-6,9-13H2,1H3