2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide

C24H19FN2O3S — CID 1103810

IUPAC2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide
SMILESO=C(CN(c1ccc(F)cc1)S(=O)(=O)c1ccccc1)Nc1ccc2ccccc2c1
InChIInChI=1S/C24H19FN2O3S/c25-20-11-14-22(15-12-20)27(31(29,30)23-8-2-1-3-9-23)17-24(28)26-21-13-10-18-6-4-5-7-19(18)16-21/h1-16H,17H2,(H,26,28)
InChIKeyQWBBDVFSTRTUKN-UHFFFAOYSA-N
MW434.49 g/mol
LogP4.81
Rot. Bonds6

About 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide

2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide (PubChem CID 1103810) has the molecular formula C24H19FN2O3S and a molecular weight of 434.49 g/mol. Its IUPAC name is 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide
PubChem CID1103810
Molecular FormulaC24H19FN2O3S
Molecular Weight434.49 g/mol
Exact Mass434.11
IUPAC Name2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide
SMILESO=C(CN(c1ccc(F)cc1)S(=O)(=O)c1ccccc1)Nc1ccc2ccccc2c1
InChIInChI=1S/C24H19FN2O3S/c25-20-11-14-22(15-12-20)27(31(29,30)23-8-2-1-3-9-23)17-24(28)26-21-13-10-18-6-4-5-7-19(18)16-21/h1-16H,17H2,(H,26,28)
InChIKeyQWBBDVFSTRTUKN-UHFFFAOYSA-N
XLogP4.81
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.49
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-naphthalen-2-ylacetamide
CID 126387449
N-(4-fluorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 2973617
2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-naphthalen-2-ylacetamide
CID 51345227
2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-naphthalen-2-ylacetamide
CID 1372425
2-[N-(benzenesulfonyl)anilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
CID 43880207
2-(3-fluoro-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide
CID 30259505
N-(4-bromophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 1289283
2-[N-(benzenesulfonyl)-3-methylanilino]-N-(4-fluorophenyl)acetamide
CID 1288293
2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(4-fluorophenyl)acetamide
CID 1337068
2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]acetamide
CID 43881103
ethyl 4-[[2-[N-(benzenesulfonyl)-4-fluoroanilino]acetyl]amino]benzoate
CID 1103794
2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
CID 43882365

Frequently Asked Questions

What is the IUPAC name of 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide (CID 1103810) is 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide is O=C(CN(c1ccc(F)cc1)S(=O)(=O)c1ccccc1)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide?
The InChIKey is QWBBDVFSTRTUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O3S/c25-20-11-14-22(15-12-20)27(31(29,30)23-8-2-1-3-9-23)17-24(28)26-21-13-10-18-6-4-5-7-19(18)16-21/h1-16H,17H2,(H,26,28).
What are the key properties of 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide?
2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide has a molecular weight of 434.49 g/mol, XLogP of 4.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 1103810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).