3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide

C11H16N2O4S — CID 17192561

IUPAC3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
SMILESCNC(=O)CCNS(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C11H16N2O4S/c1-12-11(14)7-8-13-18(15,16)10-5-3-9(17-2)4-6-10/h3-6,13H,7-8H2,1-2H3,(H,12,14)
InChIKeyBGYJZZHELVUJIE-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.11
Rot. Bonds6

About 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide

3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide (PubChem CID 17192561) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
PubChem CID17192561
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
SMILESCNC(=O)CCNS(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C11H16N2O4S/c1-12-11(14)7-8-13-18(15,16)10-5-3-9(17-2)4-6-10/h3-6,13H,7-8H2,1-2H3,(H,12,14)
InChIKeyBGYJZZHELVUJIE-UHFFFAOYSA-N
XLogP0.11
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-[[4-[2-(methylamino)-2-oxoethoxy]phenyl]sulfonylamino]propanamide
CID 100815509
N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192613
N-(2-methoxyethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 5154817
N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192669
3-[(4-methoxyphenyl)sulfonylamino]-N-nonylpropanamide
CID 43052252
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide
CID 17192102
3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide
CID 17192611
N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 47101384
6-[(4-methoxyphenyl)sulfonylamino]-4-oxohexanoic acid
CID 18725228
N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
CID 2055080
4-methoxy-N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]benzenesulfonamide
CID 2164945
N-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192707

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide?
The IUPAC name of 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide (CID 17192561) is 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide.
What is the SMILES notation for 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide?
The canonical SMILES for 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide is CNC(=O)CCNS(=O)(=O)c1ccc(OC)cc1.
What is the InChIKey of 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide?
The InChIKey is BGYJZZHELVUJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-12-11(14)7-8-13-18(15,16)10-5-3-9(17-2)4-6-10/h3-6,13H,7-8H2,1-2H3,(H,12,14).
What are the key properties of 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide?
3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide has a molecular weight of 272.33 g/mol, XLogP of 0.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide is sourced from PubChem (CID 17192561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).