2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide

C19H24N2O4S — CID 134019481

IUPAC2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)Nc2ccc(CS(N)(=O)=O)cc2)c1
InChIInChI=1S/C19H24N2O4S/c1-13(2)17-9-4-14(3)10-18(17)25-11-19(22)21-16-7-5-15(6-8-16)12-26(20,23)24/h4-10,13H,11-12H2,1-3H3,(H,21,22)(H2,20,23,24)
InChIKeyNKXFDMXHBACUGQ-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.92
Rot. Bonds7

About 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide

2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide (PubChem CID 134019481) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide
PubChem CID134019481
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)Nc2ccc(CS(N)(=O)=O)cc2)c1
InChIInChI=1S/C19H24N2O4S/c1-13(2)17-9-4-14(3)10-18(17)25-11-19(22)21-16-7-5-15(6-8-16)12-26(20,23)24/h4-10,13H,11-12H2,1-3H3,(H,21,22)(H2,20,23,24)
InChIKeyNKXFDMXHBACUGQ-UHFFFAOYSA-N
XLogP2.92
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 17071417
N-(4-bromo-3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 1325958
N-(4-cyanophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 921044
N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 682181
2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
CID 4929865
N-(3-bromophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 1181239
N-(3,5-dimethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 26218545
3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 16618761
2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide
CID 7922502
N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 26907016
N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231324
ethyl 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoate
CID 17066452

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide?
The IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide (CID 134019481) is 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide is Cc1ccc(C(C)C)c(OCC(=O)Nc2ccc(CS(N)(=O)=O)cc2)c1.
What is the InChIKey of 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide?
The InChIKey is NKXFDMXHBACUGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-13(2)17-9-4-14(3)10-18(17)25-11-19(22)21-16-7-5-15(6-8-16)12-26(20,23)24/h4-10,13H,11-12H2,1-3H3,(H,21,22)(H2,20,23,24).
What are the key properties of 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide?
2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide is sourced from PubChem (CID 134019481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).