N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide

C13H18N2O4S — CID 82921851

IUPACN-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide
SMILESCc1c(OCC(=O)NC2CC2)ccc(S(N)(=O)=O)c1C
InChIInChI=1S/C13H18N2O4S/c1-8-9(2)12(20(14,17)18)6-5-11(8)19-7-13(16)15-10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,15,16)(H2,14,17,18)
InChIKeyVINZATUVOIDZJJ-UHFFFAOYSA-N
MW298.36 g/mol
LogP0.61
Rot. Bonds5

About N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide

N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide (PubChem CID 82921851) has the molecular formula C13H18N2O4S and a molecular weight of 298.36 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide
PubChem CID82921851
Molecular FormulaC13H18N2O4S
Molecular Weight298.36 g/mol
Exact Mass298.10
IUPAC NameN-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide
SMILESCc1c(OCC(=O)NC2CC2)ccc(S(N)(=O)=O)c1C
InChIInChI=1S/C13H18N2O4S/c1-8-9(2)12(20(14,17)18)6-5-11(8)19-7-13(16)15-10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,15,16)(H2,14,17,18)
InChIKeyVINZATUVOIDZJJ-UHFFFAOYSA-N
XLogP0.61
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide
CID 82913298
2-(2,3-dimethyl-4-sulfamoylphenoxy)-N-(2-methoxyethyl)acetamide
CID 82913296
N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
CID 82916135
2-(4-bromo-2-sulfamoylphenoxy)-N-cyclopentylacetamide
CID 82916266
N-cyclopropyl-2-(4-nitro-2-sulfamoylphenoxy)acetamide
CID 82913033
4-(cyclopropylmethoxy)-2,3-dimethylbenzenesulfonamide
CID 43560584
2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide
CID 43389110
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopropylacetamide
CID 63326335
N-cyclopropyl-2-(2,5-dimethylphenoxy)acetamide
CID 4113350
N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide
CID 119477487
N-cyclopropyl-2-[2-(hydroxymethyl)-4-methylphenoxy]acetamide
CID 63325684

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide?
The IUPAC name of N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide (CID 82921851) is N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide is Cc1c(OCC(=O)NC2CC2)ccc(S(N)(=O)=O)c1C.
What is the InChIKey of N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide?
The InChIKey is VINZATUVOIDZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4S/c1-8-9(2)12(20(14,17)18)6-5-11(8)19-7-13(16)15-10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,15,16)(H2,14,17,18).
What are the key properties of N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide?
N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide has a molecular weight of 298.36 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide is sourced from PubChem (CID 82921851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).