2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide

C15H22N2O5S — CID 2327280

IUPAC2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H22N2O5S/c1-12(2)16-15(18)11-22-13-3-5-14(6-4-13)23(19,20)17-7-9-21-10-8-17/h3-6,12H,7-11H2,1-2H3,(H,16,18)
InChIKeySXJZSHYPCFJPKR-UHFFFAOYSA-N
MW342.42 g/mol
LogP0.61
Rot. Bonds6

About 2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide

2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide (PubChem CID 2327280) has the molecular formula C15H22N2O5S and a molecular weight of 342.42 g/mol. Its IUPAC name is 2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide
PubChem CID2327280
Molecular FormulaC15H22N2O5S
Molecular Weight342.42 g/mol
Exact Mass342.12
IUPAC Name2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H22N2O5S/c1-12(2)16-15(18)11-22-13-3-5-14(6-4-13)23(19,20)17-7-9-21-10-8-17/h3-6,12H,7-11H2,1-2H3,(H,16,18)
InChIKeySXJZSHYPCFJPKR-UHFFFAOYSA-N
XLogP0.61
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-hydroxy-2-[(4-methoxybenzene)[2-(morpholin-4-yl)ethyl]sulfonamido]acetamide
CID 10738103
N-hydroxy-4-(4-methoxyphenyl)sulfonylmorpholine-3-carboxamide
CID 10805349
Benzenesulfonamide, p-ethoxy-N-(3-morpholinopropyl)-
CID 208532
N-methyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1082957
N-propan-2-yl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1082958
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide
CID 1210664
2-(4-Piperidin-1-ylsulfonylphenoxy)-1-pyrrolidin-1-ylethanone
CID 6459962
N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6460491
3-fluoro-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzenesulfonamide
CID 6471347
2-[(4-Methoxy-benzenesulfonyl)-methyl-amino]-N-(2-morpholin-4-yl-ethyl)-acetamide
CID 6493525
N,N-diethyl-4-{2-[(methylsulfonyl)amino]ethoxy}benzenesulfonamide
CID 4919367
4-([4-(2-butynyloxy)phenyl]sulfonyl]-N-hydroxy-3-morpholinecarboxamide
CID 9819974

Frequently Asked Questions

What is the IUPAC name of 2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide (CID 2327280) is 2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide is CC(C)NC(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide?
The InChIKey is SXJZSHYPCFJPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O5S/c1-12(2)16-15(18)11-22-13-3-5-14(6-4-13)23(19,20)17-7-9-21-10-8-17/h3-6,12H,7-11H2,1-2H3,(H,16,18).
What are the key properties of 2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide?
2-(4-morpholin-4-ylsulfonylphenoxy)-N-propan-2-ylacetamide has a molecular weight of 342.42 g/mol, XLogP of 0.61, 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-propan-2-ylacetamide is sourced from PubChem (CID 2327280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).