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

Systemtic Name: N-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]methanesulfonamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O4S/c1-26(23,24)20-14-9-11-21(12-10-14)16(22)8-7-15-18-17(19-25-15)13-5-3-2-4-6-13/h2-6,14,20H,7-12H2,1H3