N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide

C15H22N2O4S — CID 26851836

IUPACN-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(OC)c(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C15H22N2O4S/c1-3-15(18)16-12-7-8-13(21-2)14(11-12)22(19,20)17-9-5-4-6-10-17/h7-8,11H,3-6,9-10H2,1-2H3,(H,16,18)
InChIKeyQMWBPVJAIRPKSL-UHFFFAOYSA-N
MW326.42 g/mol
LogP2.22
Rot. Bonds5

About N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide

N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide (PubChem CID 26851836) has the molecular formula C15H22N2O4S and a molecular weight of 326.42 g/mol. Its IUPAC name is N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide.

Molecular Properties

Compound NameN-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide
PubChem CID26851836
Molecular FormulaC15H22N2O4S
Molecular Weight326.42 g/mol
Exact Mass326.13
IUPAC NameN-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(OC)c(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C15H22N2O4S/c1-3-15(18)16-12-7-8-13(21-2)14(11-12)22(19,20)17-9-5-4-6-10-17/h7-8,11H,3-6,9-10H2,1-2H3,(H,16,18)
InChIKeyQMWBPVJAIRPKSL-UHFFFAOYSA-N
XLogP2.22
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(methylamino)acetamide
CID 119677452
2-(2-methoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide
CID 4800928
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide
CID 8902019
4-amino-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)pentanamide
CID 120558840
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-pyrazol-1-ylacetamide
CID 39723835
N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]propanamide
CID 26522243
2-(2-methoxyethylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide;hydrochloride
CID 119677471
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-[(3R)-3-methylpiperidin-1-yl]acetamide
CID 8903716
2-(2-hydroxyphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide
CID 8933983
3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide
CID 26588789
2-[2-(dimethylamino)ethylamino]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide
CID 5024016
1-tert-butyl-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)urea
CID 4803267

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide?
The IUPAC name of N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide (CID 26851836) is N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide.
What is the SMILES notation for N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide?
The canonical SMILES for N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide is CCC(=O)Nc1ccc(OC)c(S(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide?
The InChIKey is QMWBPVJAIRPKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4S/c1-3-15(18)16-12-7-8-13(21-2)14(11-12)22(19,20)17-9-5-4-6-10-17/h7-8,11H,3-6,9-10H2,1-2H3,(H,16,18).
What are the key properties of N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide?
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide has a molecular weight of 326.42 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide is sourced from PubChem (CID 26851836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).