IUPAC: 2-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-3-methylpyridine

SMILES: Cc1cccnc1C1CCN(S(=O)(=O)c2ccccc2Cl)CC1

Canonical SMILES: CC1=C(N=CC=C1)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Fórmula molecular: C17H19ClN2O2S

Masa molecular: 350.90

InChIKey: SAVIPNVAISEIDL-UHFFFAOYSA-N

InChI: InChI=1S/C17H19ClN2O2S/c1-13-5-4-10-19-17(13)14-8-11-20(12-9-14)23(21,22)16-7-3-2-6-15(16)18/h2-7,10,14H,8-9,11-12H2,1H3

Sinónimos

SCHEMBL3215950

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