2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide

C18H19F3N2O4S — CID 57389035

IUPAC2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide
SMILESCC(C)(C(=O)NCCOc1ccccc1)S(=O)(=O)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C18H19F3N2O4S/c1-17(2,16(24)22-10-11-27-14-6-4-3-5-7-14)28(25,26)15-9-8-13(12-23-15)18(19,20)21/h3-9,12H,10-11H2,1-2H3,(H,22,24)
InChIKeySKINLGAHSFMASU-UHFFFAOYSA-N
MW416.42 g/mol
LogP2.85
Rot. Bonds7

About 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide

2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide (PubChem CID 57389035) has the molecular formula C18H19F3N2O4S and a molecular weight of 416.42 g/mol. Its IUPAC name is 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide
PubChem CID57389035
Molecular FormulaC18H19F3N2O4S
Molecular Weight416.42 g/mol
Exact Mass416.10
IUPAC Name2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide
SMILESCC(C)(C(=O)NCCOc1ccccc1)S(=O)(=O)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C18H19F3N2O4S/c1-17(2,16(24)22-10-11-27-14-6-4-3-5-7-14)28(25,26)15-9-8-13(12-23-15)18(19,20)21/h3-9,12H,10-11H2,1-2H3,(H,22,24)
InChIKeySKINLGAHSFMASU-UHFFFAOYSA-N
XLogP2.85
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.42
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-2-pyridin-2-ylsulfanylacetamide
CID 2646355
3-[(4-methoxyphenyl)sulfanyl]-N-(4-pyridinylmethyl)propanamide
CID 2812946
2-(4-sec-Butylsulfamoyl-phenoxy)-N-pyridin-3-ylmethyl-acetamide
CID 647393
2-[4-(Benzyl-methyl-sulfamoyl)-phenoxy]-N-pyridin-3-ylmethyl-acetamide
CID 1092926
2-[4-(phenylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide
CID 1243342
2-[4-(1-piperidinylsulfonyl)phenoxy]-N-(4-pyridinylmethyl)acetamide
CID 2239530
2-[(2-ethoxyphenyl)(phenylsulfonyl)amino]-N-(2-(2-pyridylthio)ethyl)acetamide
CID 2275984
2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(pyridin-3-ylmethyl)acetamide
CID 2461252
1-[(4-ethoxyphenyl)sulfonyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide
CID 2988690
N-[(4-methoxyphenyl)methyl]-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)sulfanyl]propanamide
CID 16279238
2-(4-Ethoxy-benzenesulfonylamino)-N-pyridin-4-ylmethyl-propionamide
CID 6493069
3-{4-[(3-Fluoro-4-propoxybenzene)sulfonyl]phenyl}-1-(pyridin-3-ylmethyl)urea
CID 66609416

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide?
The IUPAC name of 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide (CID 57389035) is 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide.
What is the SMILES notation for 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide?
The canonical SMILES for 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide is CC(C)(C(=O)NCCOc1ccccc1)S(=O)(=O)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide?
The InChIKey is SKINLGAHSFMASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F3N2O4S/c1-17(2,16(24)22-10-11-27-14-6-4-3-5-7-14)28(25,26)15-9-8-13(12-23-15)18(19,20)21/h3-9,12H,10-11H2,1-2H3,(H,22,24).
What are the key properties of 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide?
2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide has a molecular weight of 416.42 g/mol, XLogP of 2.85, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenoxyethyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]propanamide is sourced from PubChem (CID 57389035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).