2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide

C14H20N2O4S — CID 45375238

IUPAC2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide
SMILESCNC(=O)COc1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C14H20N2O4S/c1-15-14(17)10-20-12-6-8-13(9-7-12)21(18,19)16-11-4-2-3-5-11/h6-9,11,16H,2-5,10H2,1H3,(H,15,17)
InChIKeyNVDDXFFYHQQAPC-UHFFFAOYSA-N
MW312.39 g/mol
LogP1.03
Rot. Bonds6

About 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide

2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide (PubChem CID 45375238) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide.

Molecular Properties

Compound Name2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide
PubChem CID45375238
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC Name2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide
SMILESCNC(=O)COc1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C14H20N2O4S/c1-15-14(17)10-20-12-6-8-13(9-7-12)21(18,19)16-11-4-2-3-5-11/h6-9,11,16H,2-5,10H2,1H3,(H,15,17)
InChIKeyNVDDXFFYHQQAPC-UHFFFAOYSA-N
XLogP1.03
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(cyclopentylsulfamoyl)phenoxy]-N-pentylacetamide
CID 45375351
N-butyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374355
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 45374112
2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-diethylacetamide
CID 45374145
methyl 4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45374668
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 45374111
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 1317115
N-cyclohexyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide
CID 1084693
N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374352
N-[1-(4-bromophenyl)ethyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
CID 43873215
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 28551866
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide
CID 45375249

Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide?
The IUPAC name of 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide (CID 45375238) is 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide.
What is the SMILES notation for 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide?
The canonical SMILES for 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide is CNC(=O)COc1ccc(S(=O)(=O)NC2CCCC2)cc1.
What is the InChIKey of 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide?
The InChIKey is NVDDXFFYHQQAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-15-14(17)10-20-12-6-8-13(9-7-12)21(18,19)16-11-4-2-3-5-11/h6-9,11,16H,2-5,10H2,1H3,(H,15,17).
What are the key properties of 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide?
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide has a molecular weight of 312.39 g/mol, XLogP of 1.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide is sourced from PubChem (CID 45375238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).