N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide

C15H15FN2O3S — CID 3819698

IUPACN-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide
SMILESCC(=O)N(C)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FN2O3S/c1-11(19)18(2)14-7-5-13(6-8-14)17-22(20,21)15-9-3-12(16)4-10-15/h3-10,17H,1-2H3
InChIKeyQCYBLCRWQLEQKP-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.61
Rot. Bonds4

About N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide

N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide (PubChem CID 3819698) has the molecular formula C15H15FN2O3S and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide
PubChem CID3819698
Molecular FormulaC15H15FN2O3S
Molecular Weight322.36 g/mol
Exact Mass322.08
IUPAC NameN-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide
SMILESCC(=O)N(C)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FN2O3S/c1-11(19)18(2)14-7-5-13(6-8-14)17-22(20,21)15-9-3-12(16)4-10-15/h3-10,17H,1-2H3
InChIKeyQCYBLCRWQLEQKP-UHFFFAOYSA-N
XLogP2.61
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-methylacetamide
CID 3837936
4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide
CID 51161114
4-fluoro-N-(4-hydroxyphenyl)benzenesulfonamide
CID 764850
4-[(4-fluorophenyl)sulfamoyl]benzoic acid
CID 2345459
N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)phenyl]-N-methylacetamide
CID 86858443
2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
CID 18891040
N-[4-[acetyl(methyl)amino]phenyl]-4-fluoro-N-methylbenzamide
CID 113094823
5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-N-phenylbenzamide
CID 34494912
4-[(4-fluorophenyl)sulfamoyl]benzamide
CID 2098781
N-[4-[4-[(4-fluorophenyl)sulfamoyl]phenyl]but-3-en-2-yl]-N-hydroxyacetamide
CID 74372529
N-[(E)-4-[4-[(4-fluorophenyl)sulfamoyl]phenyl]but-3-en-2-yl]-N-hydroxyacetamide
CID 24954253
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetic acid
CID 672063

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide?
The IUPAC name of N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide (CID 3819698) is N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide.
What is the SMILES notation for N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide?
The canonical SMILES for N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide is CC(=O)N(C)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide?
The InChIKey is QCYBLCRWQLEQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3S/c1-11(19)18(2)14-7-5-13(6-8-14)17-22(20,21)15-9-3-12(16)4-10-15/h3-10,17H,1-2H3.
What are the key properties of N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide?
N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide has a molecular weight of 322.36 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide is sourced from PubChem (CID 3819698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).