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

Systemtic Name: N-[1-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]methanesulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)CC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)CC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C16H22N4O3S/c1-24(21,22)19-14-8-5-9-20(11-14)12-16-17-15(18-23-16)10-13-6-3-2-4-7-13/h2-4,6-7,14,19H,5,8-12H2,1H3