2-ethenylsulfonyl-N-phenylacetamide

C10H11NO3S — CID 54452075

IUPAC2-ethenylsulfonyl-N-phenylacetamide
SMILESC=CS(=O)(=O)CC(=O)Nc1ccccc1
InChIInChI=1S/C10H11NO3S/c1-2-15(13,14)8-10(12)11-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
InChIKeyWVQBCFXRHHBEQV-UHFFFAOYSA-N
MW225.27 g/mol
LogP1.18
Rot. Bonds4

About 2-ethenylsulfonyl-N-phenylacetamide

2-ethenylsulfonyl-N-phenylacetamide (PubChem CID 54452075) has the molecular formula C10H11NO3S and a molecular weight of 225.27 g/mol. Its IUPAC name is 2-ethenylsulfonyl-N-phenylacetamide.

Molecular Properties

Compound Name2-ethenylsulfonyl-N-phenylacetamide
PubChem CID54452075
Molecular FormulaC10H11NO3S
Molecular Weight225.27 g/mol
Exact Mass225.05
IUPAC Name2-ethenylsulfonyl-N-phenylacetamide
SMILESC=CS(=O)(=O)CC(=O)Nc1ccccc1
InChIInChI=1S/C10H11NO3S/c1-2-15(13,14)8-10(12)11-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
InChIKeyWVQBCFXRHHBEQV-UHFFFAOYSA-N
XLogP1.18
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylsulfonyl-N-phenylacetamide?
The IUPAC name of 2-ethenylsulfonyl-N-phenylacetamide (CID 54452075) is 2-ethenylsulfonyl-N-phenylacetamide.
What is the SMILES notation for 2-ethenylsulfonyl-N-phenylacetamide?
The canonical SMILES for 2-ethenylsulfonyl-N-phenylacetamide is C=CS(=O)(=O)CC(=O)Nc1ccccc1.
What is the InChIKey of 2-ethenylsulfonyl-N-phenylacetamide?
The InChIKey is WVQBCFXRHHBEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3S/c1-2-15(13,14)8-10(12)11-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12).
What are the key properties of 2-ethenylsulfonyl-N-phenylacetamide?
2-ethenylsulfonyl-N-phenylacetamide has a molecular weight of 225.27 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylsulfonyl-N-phenylacetamide is sourced from PubChem (CID 54452075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).