1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-4-(4-fluorophenyl)butane-1,4-dione IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-4-(4-fluorophenyl)butane-1,4-dione Formula: C20H20ClFN2O4S MolecularWeight: 438.900203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClFN2O4S/c21-17-3-1-2-4-19(17)29(27,28)24-13-11-23(12-14-24)20(26)10-9-18(25)15-5-7-16(22)8-6-15/h1-8H,9-14H2