2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C18H17F2N3O4S — CID 8747889

IUPAC2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESO=C(CNS(=O)(=O)c1c(F)cccc1F)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C18H17F2N3O4S/c19-14-3-1-4-15(20)18(14)28(26,27)21-11-16(24)22-12-6-8-13(9-7-12)23-10-2-5-17(23)25/h1,3-4,6-9,21H,2,5,10-11H2,(H,22,24)
InChIKeyBYWYWPYWGYCLBG-UHFFFAOYSA-N
MW409.41 g/mol
LogP2.01
Rot. Bonds6

About 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 8747889) has the molecular formula C18H17F2N3O4S and a molecular weight of 409.41 g/mol. Its IUPAC name is 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID8747889
Molecular FormulaC18H17F2N3O4S
Molecular Weight409.41 g/mol
Exact Mass409.09
IUPAC Name2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESO=C(CNS(=O)(=O)c1c(F)cccc1F)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C18H17F2N3O4S/c19-14-3-1-4-15(20)18(14)28(26,27)21-11-16(24)22-12-6-8-13(9-7-12)23-10-2-5-17(23)25/h1,3-4,6-9,21H,2,5,10-11H2,(H,22,24)
InChIKeyBYWYWPYWGYCLBG-UHFFFAOYSA-N
XLogP2.01
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.41
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide with MolForge

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Related Compounds

N-(4-methylsulfanylphenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide
CID 9180389
2-fluoro-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
CID 8746567
N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
CID 8745955
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161
[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-chloro-6-fluorobenzoate
CID 9414905
N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
CID 9404964
2-(4-chloro-2-fluorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 56921121
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 8716542
2-naphthalen-1-yl-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]acetamide
CID 8747408
2-(4-fluorophenyl)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687249
2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 30275389
2-(4-fluorophenyl)sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8747158

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 8747889) is 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is O=C(CNS(=O)(=O)c1c(F)cccc1F)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is BYWYWPYWGYCLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F2N3O4S/c19-14-3-1-4-15(20)18(14)28(26,27)21-11-16(24)22-12-6-8-13(9-7-12)23-10-2-5-17(23)25/h1,3-4,6-9,21H,2,5,10-11H2,(H,22,24).
What are the key properties of 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 409.41 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-difluorophenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 8747889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).