(2R)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenyl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenyl)sulfanyl-propan-1-one Openeye Name: (2R)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(p-tolylsulfanyl)propan-1-one CAS Name: (2R)-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-2-[(4-methylphenyl)thio]-1-propanone IUPAC Name: (2R)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenyl)sulfanylpropan-1-one Traditional Name: (2R)-1-[4-(3-fluorophenyl)sulfonylpiperazino]-2-(p-tolylthio)propan-1-one Formula: C20H23FN2O3S2 MolecularWeight: 422.536623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C20H23FN2O3S2/c1-15-6-8-18(9-7-15)27-16(2)20(24)22-10-12-23(13-11-22)28(25,26)19-5-3-4-17(21)14-19/h3-9,14,16H,10-13H2,1-2H3/t16-/m1/s1