Formula |
C19H22ClN3O5S3 |
IUPAC Name |
5-(5-chloro-2-thienyl)-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]thiophene-2-sulfonamide |
Molecular Mass |
504.043 g·mol−1 |
Heat of Formation |
-622.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.14 ± 1.08 D |
Volume |
548.28 Å 3 |
Surface Area |
442.38 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
1.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 5-(5-chloro-2-thienyl)-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]thiophene-2-sulfonamide
- 5-(5-chloro-2-thienyl)-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxoethyl]-2-oxo-3-pyrrolidinyl]-2-thiophenesulfonamide
- 5-(5-chloro-2-thienyl)-n-[(3s)-2-keto-1-[(1s)-2-keto-1-methyl-2-morpholino-ethyl]pyrrolidin-3-yl]thiophene-2-sulfonamide
- 5-(5-chlorothiophen-2-yl)-n-[(3s)-1-[(2s)-1-morpholin-4-yl-1-oxo-propan-2-yl]-2-oxo-pyrrolidin-3-yl]thiophene-2-sulfonamide
- 5-(5-chlorothiophen-2-yl)-n-[(3s)-1-[(2s)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]thiophene-2-sulfonamide
- gsx
|
InChIKey |
NAHOZYBRUMVDSR-STQMWFEESA-N |
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Links |
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Elements |
C
Cl
H
O
N
S
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