Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H27N3O3S |
| Molecular Weight | 401.522 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC[C@]1(C)\C=C\S(=O)(=O)NC(=O)NC2=C3CCCC3=CC4=C2C=CC4
InChI
InChIKey=HBGOOGLEKCYWHH-ZOXUKVPXSA-N
InChI=1S/C21H27N3O3S/c1-21(10-5-12-24(21)2)11-13-28(26,27)23-20(25)22-19-17-8-3-6-15(17)14-16-7-4-9-18(16)19/h3,8,11,13-14H,4-7,9-10,12H2,1-2H3,(H2,22,23,25)/b13-11+/t21-/m1/s1
Approval Year
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Systematic Name | English |
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167713263
Created by
admin on Sat Dec 16 19:21:22 GMT 2023 , Edited by admin on Sat Dec 16 19:21:22 GMT 2023
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PRIMARY | |||
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F2LQ6JE4WV
Created by
admin on Sat Dec 16 19:21:22 GMT 2023 , Edited by admin on Sat Dec 16 19:21:22 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
