2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide

C15H22N2O5S — CID 56801921

IUPAC2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCCOC(C)C(=O)Nc1ccccc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C15H22N2O5S/c1-3-22-12(2)15(18)16-13-6-4-5-7-14(13)23(19,20)17-8-10-21-11-9-17/h4-7,12H,3,8-11H2,1-2H3,(H,16,18)
InChIKeyDEAZSTHIOYRBBQ-UHFFFAOYSA-N
MW342.42 g/mol
LogP1.07
Rot. Bonds6

About 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide

2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide (PubChem CID 56801921) has the molecular formula C15H22N2O5S and a molecular weight of 342.42 g/mol. Its IUPAC name is 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide
PubChem CID56801921
Molecular FormulaC15H22N2O5S
Molecular Weight342.42 g/mol
Exact Mass342.12
IUPAC Name2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCCOC(C)C(=O)Nc1ccccc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C15H22N2O5S/c1-3-22-12(2)15(18)16-13-6-4-5-7-14(13)23(19,20)17-8-10-21-11-9-17/h4-7,12H,3,8-11H2,1-2H3,(H,16,18)
InChIKeyDEAZSTHIOYRBBQ-UHFFFAOYSA-N
XLogP1.07
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 ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methylsulfanyl-N-(2-morpholin-4-ylsulfonylphenyl)propanamide
CID 56801922
(2R)-2-methylsulfanyl-N-(2-morpholin-4-ylsulfonylphenyl)propanamide
CID 95599206
N-(2-methylphenyl)-2-morpholin-4-ylsulfonylbenzamide
CID 55623858
2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide
CID 90451563
N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propan-2-amine
CID 60721221
N-(2-ethylsulfonylphenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 55613517
2-(4-ethynylphenyl)-N-(2-morpholin-4-ylsulfonylphenyl)acetamide
CID 159327916
N-(4-butan-2-ylphenyl)-2-morpholin-4-ylsulfonylbenzamide
CID 43072275
(2R)-N-(2-cyanophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 7612928
2-morpholin-4-ylsulfonylbenzohydrazide
CID 71258107
N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 43077650
2-morpholin-4-ylsulfonyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 39944232

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide?
The IUPAC name of 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide (CID 56801921) is 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide.
What is the SMILES notation for 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide?
The canonical SMILES for 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide is CCOC(C)C(=O)Nc1ccccc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide?
The InChIKey is DEAZSTHIOYRBBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O5S/c1-3-22-12(2)15(18)16-13-6-4-5-7-14(13)23(19,20)17-8-10-21-11-9-17/h4-7,12H,3,8-11H2,1-2H3,(H,16,18).
What are the key properties of 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide?
2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide has a molecular weight of 342.42 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide is sourced from PubChem (CID 56801921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).