2-(4-methoxyphenoxy)-1-[(2S)-2-[2-(phenylsulfonyl)ethyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[(2S)-2-[2-(phenylsulfonyl)ethyl]piperidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-[2-(benzenesulfonyl)ethyl]-1-piperidyl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[(2S)-2-[2-(benzenesulfonyl)ethyl]-1-piperidinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[(2S)-2-[2-(benzenesulfonyl)ethyl]piperidin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[(2S)-2-(2-besylethyl)piperidino]-2-(4-methoxyphenoxy)ethanone Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCCC2CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCC[C@H]2CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO5S/c1-27-19-10-12-20(13-11-19)28-17-22(24)23-15-6-5-7-18(23)14-16-29(25,26)21-8-3-2-4-9-21/h2-4,8-13,18H,5-7,14-17H2,1H3/t18-/m0/s1