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

Systemtic Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenyl)sulfanyl-propan-1-one Openeye Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(p-tolylsulfanyl)propan-1-one CAS Name: 1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-3-[(4-methylphenyl)thio]-1-propanone IUPAC Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenyl)sulfanylpropan-1-one Traditional Name: 1-[4-(3-fluorophenyl)sulfonylpiperazino]-3-(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)SCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3S2/c1-16-5-7-18(8-6-16)27-14-9-20(24)22-10-12-23(13-11-22)28(25,26)19-4-2-3-17(21)15-19/h2-8,15H,9-14H2,1H3