N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide

C20H26N2O5S — CID 45494835

IUPACN-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(COc2ccc(C(=O)NC3CCCCC3)cc2)o1
InChIInChI=1S/C20H26N2O5S/c1-22(2)28(24,25)19-13-12-18(27-19)14-26-17-10-8-15(9-11-17)20(23)21-16-6-4-3-5-7-16/h8-13,16H,3-7,14H2,1-2H3,(H,21,23)
InChIKeyAUMHRLDUEWSWJH-UHFFFAOYSA-N
MW406.50 g/mol
LogP3.17
Rot. Bonds7

About N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide

N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide (PubChem CID 45494835) has the molecular formula C20H26N2O5S and a molecular weight of 406.50 g/mol. Its IUPAC name is N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide
PubChem CID45494835
Molecular FormulaC20H26N2O5S
Molecular Weight406.50 g/mol
Exact Mass406.16
IUPAC NameN-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(COc2ccc(C(=O)NC3CCCCC3)cc2)o1
InChIInChI=1S/C20H26N2O5S/c1-22(2)28(24,25)19-13-12-18(27-19)14-26-17-10-8-15(9-11-17)20(23)21-16-6-4-3-5-7-16/h8-13,16H,3-7,14H2,1-2H3,(H,21,23)
InChIKeyAUMHRLDUEWSWJH-UHFFFAOYSA-N
XLogP3.17
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.50
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]furan-2-carboxylic acid
CID 22683768
methyl 4-[[5-(cyclododecylcarbamoyl)furan-2-yl]methoxy]benzoate
CID 17024109
5-[(4-acetylphenoxy)methyl]-N-cyclopentylfuran-2-carboxamide
CID 19455175
[5-(dimethylsulfamoyl)furan-2-yl]methyl 4-(oxolan-2-ylmethoxy)benzoate
CID 55730623
5-[(4-tert-butylphenoxy)methyl]-N-cyclohexylfuran-2-carboxamide
CID 998142
N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide
CID 24980847
N-cycloheptyl-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide
CID 1011914
N-cyclohexyl-4-propoxybenzamide
CID 4938429
4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
CID 9214566
N-[4-(cyclopropylcarbamoyl)phenyl]-5-(phenoxymethyl)furan-2-carboxamide
CID 46584687
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2125237

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide?
The IUPAC name of N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide (CID 45494835) is N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide.
What is the SMILES notation for N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide?
The canonical SMILES for N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide is CN(C)S(=O)(=O)c1ccc(COc2ccc(C(=O)NC3CCCCC3)cc2)o1.
What is the InChIKey of N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide?
The InChIKey is AUMHRLDUEWSWJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O5S/c1-22(2)28(24,25)19-13-12-18(27-19)14-26-17-10-8-15(9-11-17)20(23)21-16-6-4-3-5-7-16/h8-13,16H,3-7,14H2,1-2H3,(H,21,23).
What are the key properties of N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide?
N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide has a molecular weight of 406.50 g/mol, XLogP of 3.17, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide is sourced from PubChem (CID 45494835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).