(4-chlorophenyl)-[4-[(4-methylphenyl)sulfanylmethyl]-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(4-methylphenyl)sulfanylmethyl]-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-hydroxy-4-(p-tolylsulfanylmethyl)-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-hydroxy-4-[[(4-methylphenyl)thio]methyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-hydroxy-4-[(4-methylphenyl)sulfanylmethyl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-hydroxy-4-[(p-tolylthio)methyl]piperidino]methanone Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2(CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)SCC2(CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClNO2S/c1-15-2-8-18(9-3-15)25-14-20(24)10-12-22(13-11-20)19(23)16-4-6-17(21)7-5-16/h2-9,24H,10-14H2,1H3