N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

C17H19FN2O3S — CID 3256191

IUPACN-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
SMILESCCc1ccccc1NC(=O)C(C)NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C17H19FN2O3S/c1-3-13-6-4-5-7-16(13)19-17(21)12(2)20-24(22,23)15-10-8-14(18)9-11-15/h4-12,20H,3H2,1-2H3,(H,19,21)
InChIKeyXLUDHSOTKVMEHE-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.69
Rot. Bonds6

About N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide (PubChem CID 3256191) has the molecular formula C17H19FN2O3S and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
PubChem CID3256191
Molecular FormulaC17H19FN2O3S
Molecular Weight350.42 g/mol
Exact Mass350.11
IUPAC NameN-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
SMILESCCc1ccccc1NC(=O)C(C)NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C17H19FN2O3S/c1-3-13-6-4-5-7-16(13)19-17(21)12(2)20-24(22,23)15-10-8-14(18)9-11-15/h4-12,20H,3H2,1-2H3,(H,19,21)
InChIKeyXLUDHSOTKVMEHE-UHFFFAOYSA-N
XLogP2.69
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]butanamide
CID 110499158
(2S)-N-(2,3-dimethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 29283920
(2S)-N-(2,4-difluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 7924414
(2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 51424939
N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide
CID 2991878
(2S)-2-(benzenesulfonamido)-N-[2-(ethoxymethyl)phenyl]propanamide
CID 86826290
N-(2-ethylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 43890217
2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
CID 110408013
(2S)-2-(benzenesulfonamido)-N-(2-methylsulfanylphenyl)propanamide
CID 1254732
N-(2-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide
CID 2950042
(2S)-N-(4-bromo-2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 42561544
(2S)-N-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 7366747

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide?
The IUPAC name of N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide (CID 3256191) is N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is CCc1ccccc1NC(=O)C(C)NS(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide?
The InChIKey is XLUDHSOTKVMEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O3S/c1-3-13-6-4-5-7-16(13)19-17(21)12(2)20-24(22,23)15-10-8-14(18)9-11-15/h4-12,20H,3H2,1-2H3,(H,19,21).
What are the key properties of N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide?
N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide has a molecular weight of 350.42 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is sourced from PubChem (CID 3256191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).