| Name |
N-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl}-3-(2-phenylethenesulfonamido)propanamide
|
| Molecular Formula |
C25H30N2O5S
|
| Molecular Weight |
470.6
|
| Smiles |
O=C(CCNS(=O)(=O)C=Cc1ccccc1)NCC1(c2ccc3c(c2)OCCO3)CCCC1
|
O=C(CCNS(=O)(=O)C=Cc1ccccc1)NCC1(c2ccc3c(c2)OCCO3)CCCC1
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