Formula |
C21H30N2O4S2 |
IUPAC Name |
n-[(2r)-2-[4-[4-[2-(methanesulfonamido)ethyl]phenyl]phenyl]propyl]propane-2-sulfonamide |
Molecular Mass |
438.604 g·mol−1 |
Heat of Formation |
-628.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.27 ± 1.08 D |
Volume |
528.02 Å 3 |
Surface Area |
457.48 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[(2r)-2-[4-[4-(2-methanesulfonamidoethyl)phenyl]phenyl]propyl]propane-2-sulfonamide
- n-[(2r)-2-[4-[4-[2-(methylsulfonylamino)ethyl]phenyl]phenyl]propyl]propane-2-sulfonamide
- n-[2-[4-[4-[(1r)-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]phenyl]ethyl]methanesulfonamide
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InChIKey |
ULRDYYKSPCRXAJ-KRWDZBQOSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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