Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H36N2O2S |
Molecular Weight | 368.577 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCN(CC)CCCCC1=CC=C(NS(C)(=O)=O)C=C1
InChI
InChIKey=DOAVYLWNNKCAPE-UHFFFAOYSA-N
InChI=1S/C20H36N2O2S/c1-4-6-7-8-10-17-22(5-2)18-11-9-12-19-13-15-20(16-14-19)21-25(3,23)24/h13-16,21H,4-12,17-18H2,1-3H3
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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T3G4VQB6N5
Created by
admin on Sat Dec 16 14:07:28 GMT 2023 , Edited by admin on Sat Dec 16 14:07:28 GMT 2023
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PRIMARY | |||
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9864094
Created by
admin on Sat Dec 16 14:07:28 GMT 2023 , Edited by admin on Sat Dec 16 14:07:28 GMT 2023
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PRIMARY | |||
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DTXSID401195064
Created by
admin on Sat Dec 16 14:07:28 GMT 2023 , Edited by admin on Sat Dec 16 14:07:28 GMT 2023
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PRIMARY | |||
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100632-59-5
Created by
admin on Sat Dec 16 14:07:28 GMT 2023 , Edited by admin on Sat Dec 16 14:07:28 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)