Formula |
C22H36N5O4S+ |
IUPAC Name |
2-(cyclohexylsulfonylamino)-n-[(1r)-1-(piperidine-1-carbonyl)-3-(pyridin-1-ium-4-ylamino)propyl]acetamide |
Molecular Mass |
466.617 g·mol−1 |
Heat of Formation |
-679.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.39 ± 1.08 D |
Volume |
570.0 Å 3 |
Surface Area |
475.79 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 2-(cyclohexylsulfonylamino)-n-[(1r)-1-(piperidine-1-carbonyl)-3-(pyridin-1-ium-4-ylamino)propyl]acetamide
- 2-(cyclohexylsulfonylamino)-n-[(1r)-1-[oxo-(1-piperidyl)methyl]-3-(4-pyridin-1-iumylamino)propyl]acetamide
- 2-(cyclohexylsulfonylamino)-n-[(2r)-1-oxo-1-piperidin-1-yl-4-(pyridin-1-ium-4-ylamino)butan-2-yl]ethanamide
- [[cyclohexanesulfonyl-glycyl]-3[pyridin-4-yl-aminomethyl]alanyl]piperidine
- i11
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InChIKey |
KMUXFASJKPVMGU-HXUWFJFHSA-O |
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Links |
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Downloads |
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Elements |
H
C
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O
N
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