Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19FN2O2S |
| Molecular Weight | 334.408 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)S(=O)(=O)N[C@@H]1CC2=C(C1)C=C(C=C2)C3=CN=C(F)C=C3
InChI
InChIKey=QXQSUBKWSHMXDP-MRXNPFEDSA-N
InChI=1S/C17H19FN2O2S/c1-11(2)23(21,22)20-16-8-13-4-3-12(7-15(13)9-16)14-5-6-17(18)19-10-14/h3-7,10-11,16,20H,8-9H2,1-2H3/t16-/m1/s1
Approval Year
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Preferred Name | English |
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875927-63-2
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
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253U3KZH4B
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
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24984572
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
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PRIMARY |
![Structure of N-[(2R)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide](/img/73864a75-12d4-474c-9c55-d514bfd89c43.svg "Structure of N-[(2R)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide")