Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H21N3O4S |
| Molecular Weight | 327.399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C)CC2)C(N)=O
InChI
InChIKey=SAIPAIMAFDYYJC-UHFFFAOYSA-N
InChI=1S/C14H21N3O4S/c1-3-21-13-5-4-11(10-12(13)14(15)18)22(19,20)17-8-6-16(2)7-9-17/h4-5,10H,3,6-9H2,1-2H3,(H2,15,18)
| Molecular Formula | C14H21N3O4S |
| Molecular Weight | 327.399 |
| 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
Wed Apr 02 10:17:59 GMT 2025
by
admin
on
Wed Apr 02 10:17:59 GMT 2025
|
| Record UNII |
9XT6PK9QT6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9XT6PK9QT6
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383427-87-0
Created by
admin on Wed Apr 02 10:17:59 GMT 2025 , Edited by admin on Wed Apr 02 10:17:59 GMT 2025
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22241991
Created by
admin on Wed Apr 02 10:17:59 GMT 2025 , Edited by admin on Wed Apr 02 10:17:59 GMT 2025
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