| Formula |
C17H25FN2O4S |
| IUPAC Name |
(2s)-2-[(4-fluorophenyl)sulfonylamino]-n-[(1s)-1-formyl-3-methyl-butyl]-3-methyl-butanamide |
| Molecular Mass |
372.455 g·mol−1 |
| Heat of Formation |
-885.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.67 ± 1.08 D |
| Volume |
452.02 Å 3 |
| Surface Area |
350.08 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
-1.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-n-[(2s)-4-methyl-1-oxo-pentan-2-yl]butanamide
- (2s)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-n-[(2s)-4-methyl-1-oxopentan-2-yl]butanamide
- (2s)-2-[(4-fluorophenyl)sulfonylamino]-n-[(1s)-1-formyl-3-methyl-butyl]-3-methyl-butanamide
- (2s)-2-[(4-fluorophenyl)sulfonylamino]-n-[(1s)-1-formyl-3-methyl-butyl]-3-methyl-butyramide
- (2s)-2-[(4-fluorophenyl)sulfonylamino]-n-[(1s)-1-formyl-3-methylbutyl]-3-methylbutanamide
- calpain inhibitor vi
- n-(4-fluorophenylsulfonyl)-l-valyl-l-leucinal
- sja6017
|
| InChIKey |
WSJWUIDLGZAXID-HOCLYGCPSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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