6-Chloro-N-{(3S)-1-[(2S)-1-(4-Morpholinyl)-1-Oxo-2-Propanyl]-2-Oxo-3-Pyrrolidinyl}-1-Benzothiophene-2-Sulfonamide

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Properties Simple | Detailed

Formula C19H22ClN3O5S2
IUPAC Name 6-chloro-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]benzothiophene-2-sulfonamide
Molecular Mass 471.978 g·mol−1
Heat of Formation -726.5 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 510.32 Å 3
Surface Area 400.58 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy -1.38 ± eV
Point Group Symmetry C1
Synonyms
  • 6-chloro-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]benzothiophene-2-sulfonamide
  • 6-chloro-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxoethyl]-2-oxo-3-pyrrolidinyl]-2-benzothiophenesulfonamide
  • 6-chloro-n-[(3s)-1-[(2s)-1-morpholin-4-yl-1-oxo-propan-2-yl]-2-oxo-pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide
  • 6-chloro-n-[(3s)-2-keto-1-[(1s)-2-keto-1-methyl-2-morpholino-ethyl]pyrrolidin-3-yl]benzothiophene-2-sulfonamide
  • gs6
InChIKey PHLKBODTBJLXRD-WFASDCNBSA-N
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