N-[(2S)-1-Oxo-1-{[(3S)-1-Phenyl-5-(Phenylsulfonyl)-3-Pentanyl]Amino}-4-(Phenylsulfonyl)-2-Butanyl]-4-Morpholinecarboxamide

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Properties Simple | Detailed

Formula C32H39N3O7S2
IUPAC Name n-[(1s)-3-(benzenesulfonyl)-1-[[(1s)-1-[2-(benzenesulfonyl)ethyl]-3-phenyl-propyl]carbamoyl]propyl]morpholine-4-carboxamide
Molecular Mass 641.798 g·mol−1
Heat of Formation -1025.1 ± 16.7 kJ·mol−1
Dipole Moment 9.55 ± 1.08 D
Volume 746.44 Å 3
Surface Area 598.0 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -0.73 ± eV
Point Group Symmetry C1
Synonyms
  • n-[(1s)-1-[({(1s)-3-phenyl-1-[2-(phenylsulfonyl)ethyl]propyl}amino)carbonyl]-3-(phenylsulfonyl)propyl]morpholine-4-carboxamide
  • n-[(1s)-1-[[(1s)-1-(2-phenylethyl)-3-phenylsulfonyl-propyl]carbamoyl]-3-phenylsulfonyl-propyl]morpholine-4-carboxamide
  • n-[(1s)-1-[oxo-[[(1s)-1-(2-phenylethyl)-3-phenylsulfonylpropyl]amino]methyl]-3-phenylsulfonylpropyl]-4-morpholinecarboxamide
  • n-[(2s)-1-oxo-1-[[(3s)-1-phenyl-5-phenylsulfonyl-pentan-3-yl]amino]-4-phenylsulfonyl-butan-2-yl]morpholine-4-carboxamide
  • n-[(2s)-1-oxo-1-[[(3s)-1-phenyl-5-phenylsulfonylpentan-3-yl]amino]-4-phenylsulfonylbutan-2-yl]morpholine-4-carboxamide
InChIKey UBNUVKZLXUKEGC-FIBWVYCGSA-N
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