2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide

C14H18N2O3S — CID 86865204

IUPAC2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide
SMILESNS(=O)(=O)Cc1cccc(NC(=O)CC2C=CCC2)c1
InChIInChI=1S/C14H18N2O3S/c15-20(18,19)10-12-6-3-7-13(8-12)16-14(17)9-11-4-1-2-5-11/h1,3-4,6-8,11H,2,5,9-10H2,(H,16,17)(H2,15,18,19)
InChIKeyJNDQHWFPSNGDMY-UHFFFAOYSA-N
MW294.38 g/mol
LogP1.77
Rot. Bonds5

About 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide

2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide (PubChem CID 86865204) has the molecular formula C14H18N2O3S and a molecular weight of 294.38 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide
PubChem CID86865204
Molecular FormulaC14H18N2O3S
Molecular Weight294.38 g/mol
Exact Mass294.10
IUPAC Name2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide
SMILESNS(=O)(=O)Cc1cccc(NC(=O)CC2C=CCC2)c1
InChIInChI=1S/C14H18N2O3S/c15-20(18,19)10-12-6-3-7-13(8-12)16-14(17)9-11-4-1-2-5-11/h1,3-4,6-8,11H,2,5,9-10H2,(H,16,17)(H2,15,18,19)
InChIKeyJNDQHWFPSNGDMY-UHFFFAOYSA-N
XLogP1.77
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopent-2-en-1-yl-N-[3-(sulfamoylamino)phenyl]acetamide
CID 60728386
2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide
CID 43183292
1-[[3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]methyl]piperidine-4-carboxamide
CID 51956887
3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-methylbenzamide
CID 51642056
2-[(1S)-cyclopent-2-en-1-yl]-N-(4-ethyl-3-sulfamoylphenyl)acetamide
CID 94820198
2-[(1S)-cyclopent-2-en-1-yl]-N-[3-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 31887404
N-[3-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]thiophene-2-carboxamide
CID 51334384
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 9068938
2-cyclopent-2-en-1-yl-N-(2-methyl-3-sulfamoylphenyl)acetamide
CID 47337033
2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide
CID 102462286
N-[4-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]furan-2-carboxamide
CID 42014387
N-(1,3-benzodioxol-5-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide
CID 9037034

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide (CID 86865204) is 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide is NS(=O)(=O)Cc1cccc(NC(=O)CC2C=CCC2)c1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide?
The InChIKey is JNDQHWFPSNGDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S/c15-20(18,19)10-12-6-3-7-13(8-12)16-14(17)9-11-4-1-2-5-11/h1,3-4,6-8,11H,2,5,9-10H2,(H,16,17)(H2,15,18,19).
What are the key properties of 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide?
2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide has a molecular weight of 294.38 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide is sourced from PubChem (CID 86865204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).