Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H28N2O3S |
| Molecular Weight | 352.492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CCN(CC[C@@H]2CCCN2S(=O)(=O)C3=CC=CC(O)=C3)CC1
InChI
InChIKey=HWKROQUZSKPIKQ-INIZCTEOSA-N
InChI=1S/C18H28N2O3S/c1-15-7-11-19(12-8-15)13-9-16-4-3-10-20(16)24(22,23)18-6-2-5-17(21)14-18/h2,5-6,14-16,21H,3-4,7-13H2,1H3/t16-/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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6604010
Created by
admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023
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PRIMARY | |||
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V9ZSJ3MNH7
Created by
admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023
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PRIMARY | |||
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2182241-63-8
Created by
admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023
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PRIMARY |
![Structure of 3-[[(2S)-2-[2-(4-Methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]phenol](/img/9d8b73a8-a449-4a4c-b1ef-c63e7cda4fd2.svg "Structure of 3-[[(2S)-2-[2-(4-Methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]phenol")