Formula |
C16H22N2O4S |
IUPAC Name |
1-(4-acetylphenyl)sulfonyl-3-cyclohexyl-1-methyl-urea |
Molecular Mass |
338.422 g·mol−1 |
Heat of Formation |
-701.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.50 ± 1.08 D |
Volume |
396.68 Å 3 |
Surface Area |
337.46 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
-1.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-acetylphenyl)sulfonyl-3-cyclohexyl-1-methylurea
- 3-cyclohexyl-1-(4-ethanoylphenyl)sulfonyl-1-methyl-urea
- benzenesulfonamide, 4-acetyl-n-((cyclohexylamino)carbonyl)-n-methyl-
- n-methylacetohexamide
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CAS Number(s) |
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InChIKey |
LJUVADVEZRRERT-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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