Details
| Stereochemistry | MIXED |
| Molecular Formula | C15H20N2O3S |
| Molecular Weight | 308.396 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC3CCCC3C2
InChI
InChIKey=PKQBPWYWZYXMOA-UHFFFAOYSA-N
InChI=1S/C15H20N2O3S/c1-11-5-7-14(8-6-11)21(19,20)16-15(18)17-9-12-3-2-4-13(12)10-17/h5-8,12-13H,2-4,9-10H2,1H3,(H,16,18)
Approval Year
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| Code System | Code | Type | Description | ||
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1136426-19-1
Created by
admin on Sat Dec 16 19:54:30 GMT 2023 , Edited by admin on Sat Dec 16 19:54:30 GMT 2023
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PRIMARY | |||
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88P67223SH
Created by
admin on Sat Dec 16 19:54:30 GMT 2023 , Edited by admin on Sat Dec 16 19:54:30 GMT 2023
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PRIMARY | |||
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25038694
Created by
admin on Sat Dec 16 19:54:30 GMT 2023 , Edited by admin on Sat Dec 16 19:54:30 GMT 2023
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PRIMARY |
![Structure of Hexahydro-N-[(4-methylphenyl)sulfonyl]cyclopenta[c]pyrrole-2(1H)-carboxamide](/img/22199ab1-581d-4a68-a07f-1ae1058bffdd.svg "Structure of Hexahydro-N-[(4-methylphenyl)sulfonyl]cyclopenta[c]pyrrole-2(1H)-carboxamide")