Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O2S |
| Molecular Weight | 330.444 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3
InChI
InChIKey=RMVJTBYILZMIFQ-UHFFFAOYSA-N
InChI=1S/C18H22N2O2S/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)23(21,22)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3
| Molecular Formula | C18H22N2O2S |
| Molecular Weight | 330.444 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:26:50 GMT 2025
by
admin
on
Tue Apr 01 19:26:50 GMT 2025
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| Record UNII |
H7RJ79CD58
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| Record Status |
Validated (UNII)
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| Record Version |
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281-105-0
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740953
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DTXSID70232755
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83863-42-7
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admin on Tue Apr 01 19:26:50 GMT 2025 , Edited by admin on Tue Apr 01 19:26:50 GMT 2025
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H7RJ79CD58
Created by
admin on Tue Apr 01 19:26:50 GMT 2025 , Edited by admin on Tue Apr 01 19:26:50 GMT 2025
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