4-(4-chlorophenyl)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-chlorophenyl)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(4-chlorophenyl)-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-chlorophenyl)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(4-chlorophenyl)-1-[4-(3-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=CC(=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClFN2O3S/c21-17-9-7-16(8-10-17)3-1-6-20(25)23-11-13-24(14-12-23)28(26,27)19-5-2-4-18(22)15-19/h2,4-5,7-10,15H,1,3,6,11-14H2