N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide

C15H15FN2O3S — CID 894224

IUPACN-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FN2O3S/c1-11-2-8-14(9-3-11)22(20,21)17-10-15(19)18-13-6-4-12(16)5-7-13/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyVHZJKKPZFYCALU-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.05
Rot. Bonds5

About N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide

N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (PubChem CID 894224) has the molecular formula C15H15FN2O3S and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
PubChem CID894224
Molecular FormulaC15H15FN2O3S
Molecular Weight322.36 g/mol
Exact Mass322.08
IUPAC NameN-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FN2O3S/c1-11-2-8-14(9-3-11)22(20,21)17-10-15(19)18-13-6-4-12(16)5-7-13/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyVHZJKKPZFYCALU-UHFFFAOYSA-N
XLogP2.05
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9452229
2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide
CID 126134237
4-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]benzoic acid
CID 58392578
N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide
CID 71696139
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide
CID 28580249
N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 893384
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)acetamide
CID 27228794
[(2S)-1-(4-fluoroanilino)-1-oxopropan-2-yl] 2-[(4-methylphenyl)sulfonylamino]acetate
CID 7839538
2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide
CID 9495477
N-(4-tert-butylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 9203847
N-(3,4-dimethylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 9039784
2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-(4-methylphenyl)acetamide
CID 1361908

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (CID 894224) is N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is Cc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The InChIKey is VHZJKKPZFYCALU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3S/c1-11-2-8-14(9-3-11)22(20,21)17-10-15(19)18-13-6-4-12(16)5-7-13/h2-9,17H,10H2,1H3,(H,18,19).
What are the key properties of N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide has a molecular weight of 322.36 g/mol, XLogP of 2.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 894224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).