4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazino]butan-1-one Formula: C20H22ClFN2O3S MolecularWeight: 424.916683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22ClFN2O3S/c21-17-6-4-16(5-7-17)2-1-3-20(25)23-12-14-24(15-13-23)28(26,27)19-10-8-18(22)9-11-19/h4-11H,1-3,12-15H2