N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide

C16H19F3N2O5S2 — CID 5008392

IUPACN-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide
SMILESC=CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)c1ccccc1C(F)(F)F
InChIInChI=1S/C16H19F3N2O5S2/c1-2-8-21(10-15(22)20-12-7-9-27(23,24)11-12)28(25,26)14-6-4-3-5-13(14)16(17,18)19/h2-6,12H,1,7-11H2,(H,20,22)
InChIKeyNMJWCRDHPKMZIS-UHFFFAOYSA-N
MW440.47 g/mol
LogP1.19
Rot. Bonds7

About N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide

N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide (PubChem CID 5008392) has the molecular formula C16H19F3N2O5S2 and a molecular weight of 440.47 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide
PubChem CID5008392
Molecular FormulaC16H19F3N2O5S2
Molecular Weight440.47 g/mol
Exact Mass440.07
IUPAC NameN-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide
SMILESC=CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)c1ccccc1C(F)(F)F
InChIInChI=1S/C16H19F3N2O5S2/c1-2-8-21(10-15(22)20-12-7-9-27(23,24)11-12)28(25,26)14-6-4-3-5-13(14)16(17,18)19/h2-6,12H,1,7-11H2,(H,20,22)
InChIKeyNMJWCRDHPKMZIS-UHFFFAOYSA-N
XLogP1.19
TPSA100.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.47
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3,4-dimethylphenyl)sulfonyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide
CID 4835550
N-(3-phenylsulfanylpropyl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide
CID 24817935
N-cyclopropyl-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 4788234
N-(1,1-dioxothiolan-3-yl)-2-[ethyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide
CID 24686963
2-[benzenesulfonyl(ethyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide
CID 4029352
N-(1,1-dioxothiolan-3-yl)-2-[ethyl-(4-fluorophenyl)sulfonylamino]acetamide
CID 4830029
1-(Toluene-4-sulfonyl)-piperidine-4-carboxylic acid [(S)-1-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylcarbamoyl)-ethyl]-amide
CID 9550038
2-[(2,5-dimethylphenyl)sulfonyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide
CID 18206076
N-(1,1-dioxothiolan-3-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide
CID 24981760
2-[(2,4-dimethylphenyl)sulfonyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide
CID 3949457
N-prop-2-enyl-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide
CID 4824636
(2S)-N-butan-2-yl-1-[2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxamide
CID 18774718

Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide (CID 5008392) is N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide is C=CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)c1ccccc1C(F)(F)F.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide?
The InChIKey is NMJWCRDHPKMZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3N2O5S2/c1-2-8-21(10-15(22)20-12-7-9-27(23,24)11-12)28(25,26)14-6-4-3-5-13(14)16(17,18)19/h2-6,12H,1,7-11H2,(H,20,22).
What are the key properties of N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide?
N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide has a molecular weight of 440.47 g/mol, XLogP of 1.19, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide is sourced from PubChem (CID 5008392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).