1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione

Systemtic Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-4-(5-methyl-2-thienyl)butane-1,4-dione CAS Name: 1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-4-(5-methyl-2-thiophenyl)butane-1,4-dione IUPAC Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(3-fluorophenyl)sulfonylpiperazino]-4-(5-methyl-2-thienyl)butane-1,4-dione Formula: C19H21FN2O4S2 MolecularWeight: 424.509443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C19H21FN2O4S2/c1-14-5-7-18(27-14)17(23)6-8-19(24)21-9-11-22(12-10-21)28(25,26)16-4-2-3-15(20)13-16/h2-5,7,13H,6,8-12H2,1H3