N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide

C14H22N2O3S — CID 2164655

IUPACN-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide
SMILESCCCCN(CC)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C14H22N2O3S/c1-4-6-11-16(5-2)20(18,19)14-9-7-13(8-10-14)15-12(3)17/h7-10H,4-6,11H2,1-3H3,(H,15,17)
InChIKeyRRXBPAPXPUGRLU-UHFFFAOYSA-N
MW298.41 g/mol
LogP2.46
Rot. Bonds7

About N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide

N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide (PubChem CID 2164655) has the molecular formula C14H22N2O3S and a molecular weight of 298.41 g/mol. Its IUPAC name is N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide
PubChem CID2164655
Molecular FormulaC14H22N2O3S
Molecular Weight298.41 g/mol
Exact Mass298.14
IUPAC NameN-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide
SMILESCCCCN(CC)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C14H22N2O3S/c1-4-6-11-16(5-2)20(18,19)14-9-7-13(8-10-14)15-12(3)17/h7-10H,4-6,11H2,1-3H3,(H,15,17)
InChIKeyRRXBPAPXPUGRLU-UHFFFAOYSA-N
XLogP2.46
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[ethyl(2-hydroxyethyl)sulfamoyl]phenyl]acetamide
CID 39387601
2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide
CID 142683353
N-(4-acetamidophenyl)-4-(diethylsulfamoyl)benzamide
CID 7940158
N-[4-[2-chloroethyl(propyl)sulfamoyl]phenyl]acetamide
CID 63397159
4-[butyl(ethyl)sulfamoyl]benzenesulfonyl fluoride
CID 114791222
3-chloro-N-[4-(dibutylsulfamoyl)phenyl]propanamide
CID 94830973
N-(4-acetamidophenyl)-2-[ethyl-(4-fluorophenyl)sulfonylamino]acetamide
CID 2546752
N-[4-[2-cyanopropyl(ethyl)sulfamoyl]phenyl]acetamide
CID 61384877
4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 2081481
N,N'-bis[4-(dipropylsulfamoyl)phenyl]decanediamide
CID 17080128
4-[butyl(ethyl)sulfamoyl]-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
CID 18590094
N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
CID 30171646

Frequently Asked Questions

What is the IUPAC name of N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide (CID 2164655) is N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide is CCCCN(CC)S(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide?
The InChIKey is RRXBPAPXPUGRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S/c1-4-6-11-16(5-2)20(18,19)14-9-7-13(8-10-14)15-12(3)17/h7-10H,4-6,11H2,1-3H3,(H,15,17).
What are the key properties of N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide?
N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide has a molecular weight of 298.41 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 2164655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).