N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide

C20H23BrN2O4S — CID 1315890

IUPACN-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1cccc(Br)c1
InChIInChI=1S/C20H23BrN2O4S/c21-15-5-4-8-17(13-15)22-20(24)14-27-18-9-11-19(12-10-18)28(25,26)23-16-6-2-1-3-7-16/h4-5,8-13,16,23H,1-3,6-7,14H2,(H,22,24)
InChIKeyCFKGHUFUMCIHCG-UHFFFAOYSA-N
MW467.39 g/mol
LogP4.08
Rot. Bonds7

About N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide

N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide (PubChem CID 1315890) has the molecular formula C20H23BrN2O4S and a molecular weight of 467.39 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
PubChem CID1315890
Molecular FormulaC20H23BrN2O4S
Molecular Weight467.39 g/mol
Exact Mass466.06
IUPAC NameN-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1cccc(Br)c1
InChIInChI=1S/C20H23BrN2O4S/c21-15-5-4-8-17(13-15)22-20(24)14-27-18-9-11-19(12-10-18)28(25,26)23-16-6-2-1-3-7-16/h4-5,8-13,16,23H,1-3,6-7,14H2,(H,22,24)
InChIKeyCFKGHUFUMCIHCG-UHFFFAOYSA-N
XLogP4.08
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.39
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-1-(3-bromophenyl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 28551898
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 4511876
N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374352
N-(1,3-benzodioxol-5-yl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 1082985
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide
CID 45375249
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
CID 28551952
methyl 4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45374668
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 1087082
2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide
CID 2631877
2-(4-bromo-2-methylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
CID 4627515
N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374374
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 1317115

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide (CID 1315890) is N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide is O=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1cccc(Br)c1.
What is the InChIKey of N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
The InChIKey is CFKGHUFUMCIHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23BrN2O4S/c21-15-5-4-8-17(13-15)22-20(24)14-27-18-9-11-19(12-10-18)28(25,26)23-16-6-2-1-3-7-16/h4-5,8-13,16,23H,1-3,6-7,14H2,(H,22,24).
What are the key properties of N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide has a molecular weight of 467.39 g/mol, XLogP of 4.08, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 1315890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).