4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N1-methyl-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: 4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N1-methyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: 4-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-3-(hydroxycarbamoyl)-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[5-(4-fluorophenyl)-2-thiophenyl]sulfonyl]-N3-hydroxy-N1-methylpiperazine-1,3-dicarboxamide IUPAC Name: 4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-3-N-hydroxy-1-N-methylpiperazine-1,3-dicarboxamide Traditional Name: 4-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-3-(hydroxycarbamoyl)-N-methyl-piperazine-1-carboxamide Formula: C17H19FN4O5S2 MolecularWeight: 442.484963

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FN4O5S2/c1-19-17(24)21-8-9-22(13(10-21)16(23)20-25)29(26,27)15-7-6-14(28-15)11-2-4-12(18)5-3-11/h2-7,13,25H,8-10H2,1H3,(H,19,24)(H,20,23)