Formula |
C22H24N2O7S |
IUPAC Name |
n-[2-[(1s)-1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-dioxo-isoindolin-4-yl]acetamide |
Molecular Mass |
460.500 g·mol−1 |
Heat of Formation |
-473.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.55 ± 1.08 D |
Volume |
508.48 Å 3 |
Surface Area |
428.06 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- n-[2-[(1s)-1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-1,3-diketo-isoindolin-4-yl]acetamide
- n-[2-[(1s)-1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-dioxo-isoindol-4-yl]ethanamide
- n-[2-[(1s)-1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-dioxo-isoindolin-4-yl]acetamide
- n-[2-[(1s)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxo-4-isoindolinyl]acetamide
- n-[2-[(1s)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide
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InChIKey |
IMOZEMNVLZVGJZ-QGZVFWFLSA-N |
QR Code |
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Links |
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