Formula |
C23H31ClN4O6S2 |
IUPAC Name |
(2s)-2-[(3s)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-n-isopropyl-n-[2-(methanesulfonamido)ethyl]propanamide |
Molecular Mass |
559.098 g·mol−1 |
Heat of Formation |
-1002.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.02 ± 1.08 D |
Volume |
625.57 Å 3 |
Surface Area |
487.26 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
1.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-2-[(3s)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidin-1-yl]-n-isopropyl-n-(2-methanesulfonamidoethyl)propionamide
- (2s)-2-[(3s)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-n-isopropyl-n-(2-methanesulfonamidoethyl)propanamide
- (2s)-2-[(3s)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-n-isopropyl-n-(2-methanesulfonamidoethyl)propanamide
- (2s)-2-[(3s)-3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-n-[2-(methylsulfonylamino)ethyl]-n-propan-2-yl-propanamide
- (2s)-2-[(3s)-3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-n-(2-methanesulfonamidoethyl)-n-propan-2-ylpropanamide
- gsj
|
InChIKey |
MTIPCPPIOZUMIV-KKSFZXQISA-N |
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Links |
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Elements |
C
Cl
H
O
N
S
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