2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

C20H24N2O6S — CID 8752748

IUPAC2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
SMILESCOc1cc(C(C)=O)ccc1OCC(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1
InChIInChI=1S/C20H24N2O6S/c1-13(2)22-29(25,26)17-8-6-16(7-9-17)21-20(24)12-28-18-10-5-15(14(3)23)11-19(18)27-4/h5-11,13,22H,12H2,1-4H3,(H,21,24)
InChIKeyFNSBMWFOJXLXCK-UHFFFAOYSA-N
MW420.49 g/mol
LogP2.60
Rot. Bonds9

About 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide (PubChem CID 8752748) has the molecular formula C20H24N2O6S and a molecular weight of 420.49 g/mol. Its IUPAC name is 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
PubChem CID8752748
Molecular FormulaC20H24N2O6S
Molecular Weight420.49 g/mol
Exact Mass420.14
IUPAC Name2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
SMILESCOc1cc(C(C)=O)ccc1OCC(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1
InChIInChI=1S/C20H24N2O6S/c1-13(2)22-29(25,26)17-8-6-16(7-9-17)21-20(24)12-28-18-10-5-15(14(3)23)11-19(18)27-4/h5-11,13,22H,12H2,1-4H3,(H,21,24)
InChIKeyFNSBMWFOJXLXCK-UHFFFAOYSA-N
XLogP2.60
TPSA110.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.49
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methoxyphenyl)-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]acetamide
CID 3961591
2-(4-acetyl-2-methoxyphenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7771685
2-(2-tert-butylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 17050661
2-(2-bromo-4-phenylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 4960689
2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-phenylacetamide
CID 1265933
N-(3,4-dimethoxyphenyl)-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide
CID 126150148
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 17105980
4-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397187
(2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 7763890
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
2-(4-chloro-3-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 4924502
N-(1,3-benzodioxol-5-yl)-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]acetamide
CID 2227366

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide (CID 8752748) is 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide is COc1cc(C(C)=O)ccc1OCC(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1.
What is the InChIKey of 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
The InChIKey is FNSBMWFOJXLXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O6S/c1-13(2)22-29(25,26)17-8-6-16(7-9-17)21-20(24)12-28-18-10-5-15(14(3)23)11-19(18)27-4/h5-11,13,22H,12H2,1-4H3,(H,21,24).
What are the key properties of 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide has a molecular weight of 420.49 g/mol, XLogP of 2.60, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 8752748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).