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

C20H23ClN2O4S — CID 45374374

IUPACN-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1ccccc1Cl
InChIInChI=1S/C20H23ClN2O4S/c21-18-8-4-5-9-19(18)22-20(24)14-27-16-10-12-17(13-11-16)28(25,26)23-15-6-2-1-3-7-15/h4-5,8-13,15,23H,1-3,6-7,14H2,(H,22,24)
InChIKeyNAPNXSGPXAYAJQ-UHFFFAOYSA-N
MW422.93 g/mol
LogP3.97
Rot. Bonds7

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

N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide (PubChem CID 45374374) has the molecular formula C20H23ClN2O4S and a molecular weight of 422.93 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
PubChem CID45374374
Molecular FormulaC20H23ClN2O4S
Molecular Weight422.93 g/mol
Exact Mass422.11
IUPAC NameN-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1ccccc1Cl
InChIInChI=1S/C20H23ClN2O4S/c21-18-8-4-5-9-19(18)22-20(24)14-27-16-10-12-17(13-11-16)28(25,26)23-15-6-2-1-3-7-15/h4-5,8-13,15,23H,1-3,6-7,14H2,(H,22,24)
InChIKeyNAPNXSGPXAYAJQ-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

2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 1317115
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 45374112
N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374352
N-[(2-chlorophenyl)methyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
CID 45374108
N-(5-chloro-2-methylphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 1005925
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 4511876
N-(5-chloro-2-methylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
CID 45374125
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
CID 45372513
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide
CID 45375238
N-(3-bromophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 1315890
2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylsulfanylphenyl)acetamide
CID 1008134
methyl 4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45374668

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide (CID 45374374) is N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide is O=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
The InChIKey is NAPNXSGPXAYAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O4S/c21-18-8-4-5-9-19(18)22-20(24)14-27-16-10-12-17(13-11-16)28(25,26)23-15-6-2-1-3-7-15/h4-5,8-13,15,23H,1-3,6-7,14H2,(H,22,24).
What are the key properties of N-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide?
N-(2-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-(2-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 45374374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).