2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide

C18H20N2O5S — CID 2230342

IUPAC2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide
SMILESO=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ccccc1
InChIInChI=1S/C18H20N2O5S/c21-18(19-15-4-2-1-3-5-15)14-25-16-6-8-17(9-7-16)26(22,23)20-10-12-24-13-11-20/h1-9H,10-14H2,(H,19,21)
InChIKeyBLQDXEGCVGFNBO-UHFFFAOYSA-N
MW376.43 g/mol
LogP1.73
Rot. Bonds6

About 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide

2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide (PubChem CID 2230342) has the molecular formula C18H20N2O5S and a molecular weight of 376.43 g/mol. Its IUPAC name is 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide
PubChem CID2230342
Molecular FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
Exact Mass376.11
IUPAC Name2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide
SMILESO=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ccccc1
InChIInChI=1S/C18H20N2O5S/c21-18(19-15-4-2-1-3-5-15)14-25-16-6-8-17(9-7-16)26(22,23)20-10-12-24-13-11-20/h1-9H,10-14H2,(H,19,21)
InChIKeyBLQDXEGCVGFNBO-UHFFFAOYSA-N
XLogP1.73
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6491403
N-(3-ethylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 7612849
N-(2,6-difluorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 27101599
2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 1014094
N'-(4-morpholin-4-ylsulfonylphenyl)-N-(4-phenoxyphenyl)butanediamide
CID 4643270
methyl 2-[[2-(4-morpholin-4-ylsulfonylphenoxy)acetyl]amino]benzoate
CID 2231422
[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 23855200
2-(1,3-benzodioxol-5-yloxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 17310285
N-(3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-2-yloxyacetamide
CID 17070441
2-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
CID 17070440
2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
CID 4880247
N-(4-methyl-3-sulfamoylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 30835139

Frequently Asked Questions

What is the IUPAC name of 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide?
The IUPAC name of 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide (CID 2230342) is 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide is O=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ccccc1.
What is the InChIKey of 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide?
The InChIKey is BLQDXEGCVGFNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5S/c21-18(19-15-4-2-1-3-5-15)14-25-16-6-8-17(9-7-16)26(22,23)20-10-12-24-13-11-20/h1-9H,10-14H2,(H,19,21).
What are the key properties of 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide?
2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide has a molecular weight of 376.43 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide is sourced from PubChem (CID 2230342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).