Formula |
C29H33N3O5S2 |
IUPAC Name |
(e)-n-[4-[(1-benzyl-4-piperidyl)sulfamoyl]phenyl]-n-methyl-3-(4-methylsulfonylphenyl)prop-2-enamide |
Molecular Mass |
567.719 g·mol−1 |
Heat of Formation |
-481.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.79 ± 1.08 D |
Volume |
664.7 Å 3 |
Surface Area |
560.36 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-1.49 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-n-[4-[[1-(benzyl)-4-piperidyl]sulfamoyl]phenyl]-3-(4-mesylphenyl)-n-methyl-acrylamide
- (e)-n-methyl-3-(4-methylsulfonylphenyl)-n-[4-[[1-(phenylmethyl)-4-piperidinyl]sulfamoyl]phenyl]prop-2-enamide
- (e)-n-methyl-3-(4-methylsulfonylphenyl)-n-[4-[[1-(phenylmethyl)-4-piperidyl]sulfamoyl]phenyl]prop-2-enamide
- (e)-n-methyl-3-(4-methylsulfonylphenyl)-n-[4-[[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]prop-2-enamide
- 2-propenamide, n-methyl-3-(4-(methylsulfonyl)phenyl)-n-(4-(((1-(phenylmethyl)-4-piperidinyl)amino)sulfonyl)phenyl)-, (e)-
- er 3826
- er-3826
- n-(1-benzyl-4-piperidinyl)-4-(n-methyl-n-3-(4-(methylsulfonyl)phenyl-2-propenoyl)amino)benzenesulfonamide
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CAS Number(s) |
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InChIKey |
GLLQEDWASQJONE-LICLKQGHSA-N |
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Links |
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Elements |
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