2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide

C23H24N2O5S — CID 17105928

IUPAC2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(S(=O)(=O)NCC2CCCO2)cc1
InChIInChI=1S/C23H24N2O5S/c26-23(16-30-20-10-7-17-4-1-2-5-18(17)14-20)25-19-8-11-22(12-9-19)31(27,28)24-15-21-6-3-13-29-21/h1-2,4-5,7-12,14,21,24H,3,6,13,15-16H2,(H,25,26)
InChIKeyUQLFJSNRMUDOEH-UHFFFAOYSA-N
MW440.52 g/mol
LogP3.31
Rot. Bonds8

About 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide

2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide (PubChem CID 17105928) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide
PubChem CID17105928
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC Name2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(S(=O)(=O)NCC2CCCO2)cc1
InChIInChI=1S/C23H24N2O5S/c26-23(16-30-20-10-7-17-4-1-2-5-18(17)14-20)25-19-8-11-22(12-9-19)31(27,28)24-15-21-6-3-13-29-21/h1-2,4-5,7-12,14,21,24H,3,6,13,15-16H2,(H,25,26)
InChIKeyUQLFJSNRMUDOEH-UHFFFAOYSA-N
XLogP3.31
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 17105820
2-naphthalen-2-yloxy-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 9295169
2-(2-chlorophenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 17105878
2-naphthalen-2-yloxy-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 874788
6-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]naphthalene-2-sulfonamide
CID 870159
2-(2-bromo-4-methylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 17161178
2-bromo-N-naphthalen-2-yl-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
CID 25362129
N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-3-phenylpropanamide
CID 23722959
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 41320310
2-naphthalen-2-yloxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5169529
2-oxo-N-[4-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]chromene-3-carboxamide
CID 1137148
N-[3-oxo-3-[4-(oxolan-2-ylmethylsulfamoyl)anilino]propyl]benzamide
CID 17154597

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide (CID 17105928) is 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide is O=C(COc1ccc2ccccc2c1)Nc1ccc(S(=O)(=O)NCC2CCCO2)cc1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide?
The InChIKey is UQLFJSNRMUDOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c26-23(16-30-20-10-7-17-4-1-2-5-18(17)14-20)25-19-8-11-22(12-9-19)31(27,28)24-15-21-6-3-13-29-21/h1-2,4-5,7-12,14,21,24H,3,6,13,15-16H2,(H,25,26).
What are the key properties of 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide?
2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide has a molecular weight of 440.52 g/mol, XLogP of 3.31, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 17105928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).