3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide

C15H22N2O4S — CID 4811461

IUPAC3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide
SMILESCN(C)S(=O)(=O)c1cccc(C(=O)NC2CCC(O)CC2)c1
InChIInChI=1S/C15H22N2O4S/c1-17(2)22(20,21)14-5-3-4-11(10-14)15(19)16-12-6-8-13(18)9-7-12/h3-5,10,12-13,18H,6-9H2,1-2H3,(H,16,19)
InChIKeySLINAELCWPFNPT-UHFFFAOYSA-N
MW326.42 g/mol
LogP0.97
Rot. Bonds4

About 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide

3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide (PubChem CID 4811461) has the molecular formula C15H22N2O4S and a molecular weight of 326.42 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide
PubChem CID4811461
Molecular FormulaC15H22N2O4S
Molecular Weight326.42 g/mol
Exact Mass326.13
IUPAC Name3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide
SMILESCN(C)S(=O)(=O)c1cccc(C(=O)NC2CCC(O)CC2)c1
InChIInChI=1S/C15H22N2O4S/c1-17(2)22(20,21)14-5-3-4-11(10-14)15(19)16-12-6-8-13(18)9-7-12/h3-5,10,12-13,18H,6-9H2,1-2H3,(H,16,19)
InChIKeySLINAELCWPFNPT-UHFFFAOYSA-N
XLogP0.97
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(dimethylsulfamoyl)-N-(1-propylpiperidin-4-yl)benzamide
CID 9264466
3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(4-hydroxycyclohexyl)benzamide
CID 26711027
N-cyclopropyl-3-methylsulfonylbenzamide
CID 18105935
N-cyclopropyl-3-[[4-(dimethylsulfamoyl)benzoyl]amino]benzamide
CID 9247210
N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 35743549
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-(dimethylsulfamoyl)benzoate
CID 7666884
3-(dimethylsulfamoyl)-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]benzamide
CID 55960567
N-(2-bicyclo[2.2.1]heptanyl)-3-(dimethylsulfamoyl)benzamide
CID 133231330
3-[methyl(propan-2-yl)sulfamoyl]-N-piperidin-4-ylbenzamide
CID 119388175
N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-3-(dimethylsulfamoyl)benzamide
CID 125073112
N-(4-hydroxycyclohexyl)-3-(2-methylpiperidin-1-yl)sulfonylbenzamide
CID 78767659
N-cyclopropyl-3-[2,2-difluoroethyl(ethyl)sulfamoyl]benzamide
CID 146089268

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide (CID 4811461) is 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide is CN(C)S(=O)(=O)c1cccc(C(=O)NC2CCC(O)CC2)c1.
What is the InChIKey of 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide?
The InChIKey is SLINAELCWPFNPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4S/c1-17(2)22(20,21)14-5-3-4-11(10-14)15(19)16-12-6-8-13(18)9-7-12/h3-5,10,12-13,18H,6-9H2,1-2H3,(H,16,19).
What are the key properties of 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide?
3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide has a molecular weight of 326.42 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide is sourced from PubChem (CID 4811461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).