(2S)-N,N-dimethyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-sulfonamide

Systemtic Name: (2S)-N,N-dimethyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-sulfonamide Openeye Name: (2S)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-N,N-dimethyl-piperidine-1-sulfonamide CAS Name: (2S)-N,N-dimethyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinesulfonamide IUPAC Name: (2S)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-N,N-dimethylpiperidine-1-sulfonamide Traditional Name: (2S)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-N,N-dimethyl-piperidine-1-sulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCCC1C2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCCC[C@H]1C2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C16H22N4O3S/c1-19(2)24(21,22)20-11-7-6-10-14(20)16-18-17-15(23-16)12-13-8-4-3-5-9-13/h3-5,8-9,14H,6-7,10-12H2,1-2H3/t14-/m0/s1