2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide

C14H18N2O3S — CID 63563480

IUPAC2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)CC1=CCCCC1
InChIInChI=1S/C14H18N2O3S/c15-20(18,19)13-9-5-4-8-12(13)16-14(17)10-11-6-2-1-3-7-11/h4-6,8-9H,1-3,7,10H2,(H,16,17)(H2,15,18,19)
InChIKeyWURVPKGADNAZJJ-UHFFFAOYSA-N
MW294.38 g/mol
LogP2.16
Rot. Bonds4

About 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide

2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide (PubChem CID 63563480) has the molecular formula C14H18N2O3S and a molecular weight of 294.38 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide
PubChem CID63563480
Molecular FormulaC14H18N2O3S
Molecular Weight294.38 g/mol
Exact Mass294.10
IUPAC Name2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)CC1=CCCCC1
InChIInChI=1S/C14H18N2O3S/c15-20(18,19)13-9-5-4-8-12(13)16-14(17)10-11-6-2-1-3-7-11/h4-6,8-9H,1-3,7,10H2,(H,16,17)(H2,15,18,19)
InChIKeyWURVPKGADNAZJJ-UHFFFAOYSA-N
XLogP2.16
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 52.16
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-[2-(cyclohexen-1-yl)ethylamino]benzenesulfonamide
CID 61147190
N-(2-chloro-5-sulfamoylphenyl)-2-(cyclohexen-1-yl)acetamide
CID 63563292
2-(cyclohexen-1-yl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 63563470
methyl 2-[[2-(cyclohexen-1-yl)acetyl]amino]benzoate
CID 63563667
4-oxo-4-(2-sulfamoylanilino)butanoic acid
CID 61129519
3-amino-N-(2-sulfamoylphenyl)propanamide
CID 10705385
2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide
CID 103166193
N-(2-sulfamoylphenyl)-2-thiophen-3-ylacetamide
CID 61129954
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(cyclohexen-1-yl)acetamide
CID 139012958
2-(cyclohexen-1-yl)-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide
CID 114490988
N-(2-chloro-4-hydroxyphenyl)-2-(cyclohexen-1-yl)acetamide
CID 64786368
2-(cyclohexen-1-yl)-N-(4-iodophenyl)acetamide
CID 63563087

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide (CID 63563480) is 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccccc1NC(=O)CC1=CCCCC1.
What is the InChIKey of 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide?
The InChIKey is WURVPKGADNAZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S/c15-20(18,19)13-9-5-4-8-12(13)16-14(17)10-11-6-2-1-3-7-11/h4-6,8-9H,1-3,7,10H2,(H,16,17)(H2,15,18,19).
What are the key properties of 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide?
2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide has a molecular weight of 294.38 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-N-(2-sulfamoylphenyl)acetamide is sourced from PubChem (CID 63563480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).