N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide

C26H28N2O4S — CID 4511876

IUPACN-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C26H28N2O4S/c29-26(19-32-24-15-11-21(12-16-24)20-7-3-1-4-8-20)27-22-13-17-25(18-14-22)33(30,31)28-23-9-5-2-6-10-23/h1,3-4,7-8,11-18,23,28H,2,5-6,9-10,19H2,(H,27,29)
InChIKeyGIMSXLJHHBHZIY-UHFFFAOYSA-N
MW464.59 g/mol
LogP4.98
Rot. Bonds8

About N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide

N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide (PubChem CID 4511876) has the molecular formula C26H28N2O4S and a molecular weight of 464.59 g/mol. Its IUPAC name is N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
PubChem CID4511876
Molecular FormulaC26H28N2O4S
Molecular Weight464.59 g/mol
Exact Mass464.18
IUPAC NameN-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C26H28N2O4S/c29-26(19-32-24-15-11-21(12-16-24)20-7-3-1-4-8-20)27-22-13-17-25(18-14-22)33(30,31)28-23-9-5-2-6-10-23/h1,3-4,7-8,11-18,23,28H,2,5-6,9-10,19H2,(H,27,29)
InChIKeyGIMSXLJHHBHZIY-UHFFFAOYSA-N
XLogP4.98
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.59
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374352
methyl 4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45374668
ethyl 4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 2943450
N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 1315890
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4627504
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 1317115
N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374374
N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide
CID 4627278
N-(1,3-benzodioxol-5-yl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 1082985
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 45374112
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide
CID 45375249
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
CID 28551952

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide (CID 4511876) is N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide is O=C(COc1ccc(-c2ccccc2)cc1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide?
The InChIKey is GIMSXLJHHBHZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O4S/c29-26(19-32-24-15-11-21(12-16-24)20-7-3-1-4-8-20)27-22-13-17-25(18-14-22)33(30,31)28-23-9-5-2-6-10-23/h1,3-4,7-8,11-18,23,28H,2,5-6,9-10,19H2,(H,27,29).
What are the key properties of N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide?
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide has a molecular weight of 464.59 g/mol, XLogP of 4.98, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 4511876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).