2-(5-fluoranylpyrimidin-2-yl)-N-[[2-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-butanamide

Systemtic Name: 2-(5-fluoranylpyrimidin-2-yl)-N-[[2-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-butanamide Openeye Name: N-[[2-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-2-(5-fluoropyrimidin-2-yl)-N-hydroxy-butanamide CAS Name: N-[[2-(4-fluorophenyl)-1-piperazinyl]sulfonylmethyl]-2-(5-fluoro-2-pyrimidinyl)-N-hydroxybutanamide IUPAC Name: N-[[2-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-2-(5-fluoropyrimidin-2-yl)-N-hydroxybutanamide Traditional Name: N-[[2-(4-fluorophenyl)piperazino]sulfonylmethyl]-2-(5-fluoropyrimidin-2-yl)-N-hydroxy-butyramide Formula: C19H23F2N5O4S MolecularWeight: 455.478826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(C=N1)F)C(=O)N(CS(=O)(=O)N2CCNCC2C3=CC=C(C=C3)F)O

Isomeric SMILES

CCC(C1=NC=C(C=N1)F)C(=O)N(CS(=O)(=O)N2CCNCC2C3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H23F2N5O4S/c1-2-16(18-23-9-15(21)10-24-18)19(27)25(28)12-31(29,30)26-8-7-22-11-17(26)13-3-5-14(20)6-4-13/h3-6,9-10,16-17,22,28H,2,7-8,11-12H2,1H3