1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-(4-methylphenyl)sulfanyl-propan-1-one

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-(4-methylphenyl)sulfanyl-propan-1-one Openeye Name: 1-[4-(4-hydroxybenzoyl)-1-piperidyl]-2-(p-tolylsulfanyl)propan-1-one CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-2-[(4-methylphenyl)thio]-1-propanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperidin-1-yl]-2-(4-methylphenyl)sulfanylpropan-1-one Traditional Name: 1-[4-(4-hydroxybenzoyl)piperidino]-2-(p-tolylthio)propan-1-one Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)SC(C)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H25NO3S/c1-15-3-9-20(10-4-15)27-16(2)22(26)23-13-11-18(12-14-23)21(25)17-5-7-19(24)8-6-17/h3-10,16,18,24H,11-14H2,1-2H3