N-Hydroxy-N~2~-[(4-Methoxyphenyl)Sulfonyl]-N~2~-(3-Pyridinylmethyl)-D-Valinamide

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Properties Simple | Detailed

Formula C18H23N3O5S
IUPAC Name (2r)-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid
Molecular Mass 393.457 g·mol−1
Heat of Formation -538.9 ± 16.7 kJ·mol−1
Dipole Moment 7.43 ± 1.08 D
Volume 452.59 Å 3
Surface Area 359.13 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -0.65 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid
  • (2r)-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methylbutanehydroxamic acid
  • (2r)-n-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-butanamide
  • (2r)-n-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide
  • 3mp-hav-msb
  • cgs 27023a
  • n-hydroxy-2(r)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride
InChIKey BSIZUMJRKYHEBR-QGZVFWFLSA-N
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