(1E)-2-(5-Chloro-2-Thienyl)-N-{(3S)-1-[(2S)-1-(4-Morpholinyl)-1-Oxo-2-Propanyl]-2-Oxo-3-Pyrrolidinyl}-1-Propene-1-Sulfonamide

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Properties Simple | Detailed

Formula C18H24ClN3O5S2
IUPAC Name (e)-2-(5-chloro-2-thienyl)-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]prop-1-ene-1-sulfonamide
Molecular Mass 461.983 g·mol−1
Heat of Formation -719.8 ± 16.7 kJ·mol−1
Dipole Moment 4.17 ± 1.08 D
Volume 509.01 Å 3
Surface Area 433.83 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy -1.35 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-2-(5-chloro-2-thienyl)-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]prop-1-ene-1-sulfonamide
  • (e)-2-(5-chloro-2-thienyl)-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxoethyl]-2-oxo-3-pyrrolidinyl]prop-1-ene-1-sulfonamide
  • (e)-2-(5-chloro-2-thienyl)-n-[(3s)-2-keto-1-[(1s)-2-keto-1-methyl-2-morpholino-ethyl]pyrrolidin-3-yl]prop-1-ene-1-sulfonamide
  • (e)-2-(5-chlorothiophen-2-yl)-n-[(3s)-1-[(2s)-1-morpholin-4-yl-1-oxo-propan-2-yl]-2-oxo-pyrrolidin-3-yl]prop-1-ene-1-sulfonamide
  • (e)-2-(5-chlorothiophen-2-yl)-n-[(3s)-1-[(2s)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]prop-1-ene-1-sulfonamide
InChIKey YMJHMJLNQLVUAV-GHYUOPHCSA-N
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