N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide

C15H22N2O4S — CID 763228

IUPACN-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1OC
InChIInChI=1S/C15H22N2O4S/c1-3-15(18)16-13-8-7-12(11-14(13)21-2)22(19,20)17-9-5-4-6-10-17/h7-8,11H,3-6,9-10H2,1-2H3,(H,16,18)
InChIKeyDTDBQOWRXJBRLO-UHFFFAOYSA-N
MW326.42 g/mol
LogP2.22
Rot. Bonds5

About N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide

N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide (PubChem CID 763228) has the molecular formula C15H22N2O4S and a molecular weight of 326.42 g/mol. Its IUPAC name is N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide
PubChem CID763228
Molecular FormulaC15H22N2O4S
Molecular Weight326.42 g/mol
Exact Mass326.13
IUPAC NameN-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1OC
InChIInChI=1S/C15H22N2O4S/c1-3-15(18)16-13-8-7-12(11-14(13)21-2)22(19,20)17-9-5-4-6-10-17/h7-8,11H,3-6,9-10H2,1-2H3,(H,16,18)
InChIKeyDTDBQOWRXJBRLO-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-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 27209925
N-[2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide
CID 27211523
[2-[5-(azepan-1-ylsulfonyl)-2-methoxyanilino]-2-oxoethyl] propanoate
CID 9015169
N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 51186069
N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-piperidin-1-ylacetamide
CID 8894862
N-(2,4-dimethoxyphenyl)-3-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 100718511
N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide
CID 8902014
N-[2-(3,5-dichlorophenoxy)-5-piperidin-1-ylsulfonylphenyl]propanamide
CID 4831895
N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-(4-methoxyphenyl)acetamide
CID 4787017
[2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl] cyclopentanecarboxylate
CID 7717539
2-[3-(azepan-1-ylsulfonyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide
CID 42996635
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide
CID 26851836

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide?
The IUPAC name of N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide (CID 763228) is N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide.
What is the SMILES notation for N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide?
The canonical SMILES for N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide is CCC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1OC.
What is the InChIKey of N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide?
The InChIKey is DTDBQOWRXJBRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4S/c1-3-15(18)16-13-8-7-12(11-14(13)21-2)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-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide?
N-(2-methoxy-4-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-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)propanamide is sourced from PubChem (CID 763228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).