2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide

C16H25N3O5S — CID 110285223

IUPAC2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)NCCN2CCOCC2)c(C)c1
InChIInChI=1S/C16H25N3O5S/c1-13-11-14(23-2)3-4-15(13)25(21,22)18-12-16(20)17-5-6-19-7-9-24-10-8-19/h3-4,11,18H,5-10,12H2,1-2H3,(H,17,20)
InChIKeyJTSGKWBQGMDACY-UHFFFAOYSA-N
MW371.46 g/mol
LogP-0.27
Rot. Bonds8

About 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide

2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 110285223) has the molecular formula C16H25N3O5S and a molecular weight of 371.46 g/mol. Its IUPAC name is 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID110285223
Molecular FormulaC16H25N3O5S
Molecular Weight371.46 g/mol
Exact Mass371.15
IUPAC Name2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)NCCN2CCOCC2)c(C)c1
InChIInChI=1S/C16H25N3O5S/c1-13-11-14(23-2)3-4-15(13)25(21,22)18-12-16(20)17-5-6-19-7-9-24-10-8-19/h3-4,11,18H,5-10,12H2,1-2H3,(H,17,20)
InChIKeyJTSGKWBQGMDACY-UHFFFAOYSA-N
XLogP-0.27
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 112993591
2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-prop-2-enylacetamide
CID 112990585
2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide
CID 110285207
4-methoxy-2-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 110712501
3,5-dimethoxy-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]benzamide
CID 110285157
N-[2-(3-chlorophenyl)ethyl]-2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetamide
CID 112995874
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-4-methoxy-2-methylbenzenesulfonamide
CID 42267769
2-[(3-methylphenyl)methylsulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 110285240
4-methoxy-2-methyl-N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]benzenesulfonamide
CID 112505089
4-methoxy-2-methyl-N-(oxan-4-ylmethyl)benzenesulfonamide
CID 110736436
N-(4-tert-butylphenyl)-2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetamide
CID 112997613
2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994975

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide (CID 110285223) is 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide is COc1ccc(S(=O)(=O)NCC(=O)NCCN2CCOCC2)c(C)c1.
What is the InChIKey of 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is JTSGKWBQGMDACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O5S/c1-13-11-14(23-2)3-4-15(13)25(21,22)18-12-16(20)17-5-6-19-7-9-24-10-8-19/h3-4,11,18H,5-10,12H2,1-2H3,(H,17,20).
What are the key properties of 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 371.46 g/mol, XLogP of -0.27, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 110285223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).