3-[(4-chlorophenyl)-(4-methylsulfanylphenyl)-oxidanyl-methyl]-1-cyclohexyl-pyrrolidin-2-one

Systemtic Name: 3-[(4-chlorophenyl)-(4-methylsulfanylphenyl)-oxidanyl-methyl]-1-cyclohexyl-pyrrolidin-2-one Openeye Name: 3-[(4-chlorophenyl)-hydroxy-(4-methylsulfanylphenyl)methyl]-1-cyclohexyl-pyrrolidin-2-one CAS Name: 3-[(4-chlorophenyl)-hydroxy-[4-(methylthio)phenyl]methyl]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: 3-[(4-chlorophenyl)-hydroxy-(4-methylsulfanylphenyl)methyl]-1-cyclohexylpyrrolidin-2-one Traditional Name: 3-[(4-chlorophenyl)-hydroxy-[4-(methylthio)phenyl]methyl]-1-cyclohexyl-2-pyrrolidone Formula: C24H28ClNO2S MolecularWeight: 430.00262

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C2CCN(C2=O)C3CCCCC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CSC1=CC=C(C=C1)C(C2CCN(C2=O)C3CCCCC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H28ClNO2S/c1-29-21-13-9-18(10-14-21)24(28,17-7-11-19(25)12-8-17)22-15-16-26(23(22)27)20-5-3-2-4-6-20/h7-14,20,22,28H,2-6,15-16H2,1H3