N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide

C20H23ClN2O4S — CID 45374352

IUPACN-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H23ClN2O4S/c21-15-6-8-16(9-7-15)22-20(24)14-27-18-10-12-19(13-11-18)28(25,26)23-17-4-2-1-3-5-17/h6-13,17,23H,1-5,14H2,(H,22,24)
InChIKeyIFMAGDFDOVNFDP-UHFFFAOYSA-N
MW422.93 g/mol
LogP3.97
Rot. Bonds7

About N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide

N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide (PubChem CID 45374352) has the molecular formula C20H23ClN2O4S and a molecular weight of 422.93 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
PubChem CID45374352
Molecular FormulaC20H23ClN2O4S
Molecular Weight422.93 g/mol
Exact Mass422.11
IUPAC NameN-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H23ClN2O4S/c21-15-6-8-16(9-7-15)22-20(24)14-27-18-10-12-19(13-11-18)28(25,26)23-17-4-2-1-3-5-17/h6-13,17,23H,1-5,14H2,(H,22,24)
InChIKeyIFMAGDFDOVNFDP-UHFFFAOYSA-N
XLogP3.97
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.93
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 4511876
methyl 4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45374668
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
CID 28551952
ethyl 4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 2943450
N-(5-chloro-2-methylphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 1005925
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-cyclohexylacetamide
CID 3886490
N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374374
2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
CID 112980612
N-(5-chloro-2-methylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
CID 45374125
2-(4-chlorophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
CID 4924171
N-(1,3-benzodioxol-5-yl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 1082985
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide
CID 45375249

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide (CID 45374352) is N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide is O=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
The InChIKey is IFMAGDFDOVNFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O4S/c21-15-6-8-16(9-7-15)22-20(24)14-27-18-10-12-19(13-11-18)28(25,26)23-17-4-2-1-3-5-17/h6-13,17,23H,1-5,14H2,(H,22,24).
What are the key properties of N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide has a molecular weight of 422.93 g/mol, XLogP of 3.97, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 45374352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).