N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide

C16H17FN2O3S — CID 1252163

IUPACN-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide
SMILESCCNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FN2O3S/c1-2-18-23(21,22)15-9-7-14(8-10-15)19-16(20)11-12-3-5-13(17)6-4-12/h3-10,18H,2,11H2,1H3,(H,19,20)
InChIKeyGNFDBBYJOYMTSS-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.31
Rot. Bonds6

About N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide

N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide (PubChem CID 1252163) has the molecular formula C16H17FN2O3S and a molecular weight of 336.39 g/mol. Its IUPAC name is N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide
PubChem CID1252163
Molecular FormulaC16H17FN2O3S
Molecular Weight336.39 g/mol
Exact Mass336.09
IUPAC NameN-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide
SMILESCCNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FN2O3S/c1-2-18-23(21,22)15-9-7-14(8-10-15)19-16(20)11-12-3-5-13(17)6-4-12/h3-10,18H,2,11H2,1H3,(H,19,20)
InChIKeyGNFDBBYJOYMTSS-UHFFFAOYSA-N
XLogP2.31
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
USP30 inhibitor 18
CID 142474792
N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(2-fluorophenyl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 7601955
N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3656150
N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 7066682
N-(4-(Aminosulfonyl)phenyl)-4-tert-butylbenzamide
CID 315810
N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide
CID 1977749
2,3,5,6-tetrafluoro-N-(3-sulfamoylphenyl)benzamide
CID 10383098
1-methyl-2-oxo-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 1511494
N-(4-{[(3-phenylpropyl)amino]sulfonyl}phenyl)acetamide
CID 2164921

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide (CID 1252163) is N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide is CCNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide?
The InChIKey is GNFDBBYJOYMTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O3S/c1-2-18-23(21,22)15-9-7-14(8-10-15)19-16(20)11-12-3-5-13(17)6-4-12/h3-10,18H,2,11H2,1H3,(H,19,20).
What are the key properties of N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide?
N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide has a molecular weight of 336.39 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 1252163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).