N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide

C15H15FN2O4S — CID 26952377

IUPACN-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1S(=O)(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H15FN2O4S/c1-10(19)17-12-6-7-14(22-2)15(9-12)23(20,21)18-13-5-3-4-11(16)8-13/h3-9,18H,1-2H3,(H,17,19)
InChIKeyTVTORIGEEHPHJF-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.59
Rot. Bonds5

About N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide

N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide (PubChem CID 26952377) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
PubChem CID26952377
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC NameN-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1S(=O)(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H15FN2O4S/c1-10(19)17-12-6-7-14(22-2)15(9-12)23(20,21)18-13-5-3-4-11(16)8-13/h3-9,18H,1-2H3,(H,17,19)
InChIKeyTVTORIGEEHPHJF-UHFFFAOYSA-N
XLogP2.59
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(3-ethylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 17404307
3-fluoro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 26851586
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26951683
N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide
CID 110757886
N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 6460904
5-fluoro-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide
CID 17018087
3-(tert-butylsulfamoyl)-N-(3-fluorophenyl)-4-methoxybenzamide
CID 26579178
methyl N-[3-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]carbamate
CID 71890321
N-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952518
N-(3,4-difluorophenyl)-5-fluoro-2-methoxybenzenesulfonamide
CID 28560651
N-[3-[[3-benzyl-4-(difluoromethoxy)phenyl]sulfamoyl]-4-methoxyphenyl]acetamide
CID 25352955
N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide
CID 51699029

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide?
The IUPAC name of N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide (CID 26952377) is N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide.
What is the SMILES notation for N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide?
The canonical SMILES for N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide is COc1ccc(NC(C)=O)cc1S(=O)(=O)Nc1cccc(F)c1.
What is the InChIKey of N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide?
The InChIKey is TVTORIGEEHPHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-10(19)17-12-6-7-14(22-2)15(9-12)23(20,21)18-13-5-3-4-11(16)8-13/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide?
N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide has a molecular weight of 338.36 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide is sourced from PubChem (CID 26952377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).