N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide

C14H16N2O3S — CID 47101384

IUPACN-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide
SMILESCNC(=O)CCNS(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C14H16N2O3S/c1-15-14(17)8-9-16-20(18,19)13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10,16H,8-9H2,1H3,(H,15,17)
InChIKeyQRVCFOXFORZVPO-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.25
Rot. Bonds5

About N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide

N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide (PubChem CID 47101384) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide.

Molecular Properties

Compound NameN-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide
PubChem CID47101384
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide
SMILESCNC(=O)CCNS(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C14H16N2O3S/c1-15-14(17)8-9-16-20(18,19)13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10,16H,8-9H2,1H3,(H,15,17)
InChIKeyQRVCFOXFORZVPO-UHFFFAOYSA-N
XLogP1.25
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]propanoic acid
CID 119238107
3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
CID 9340894
N-[2-(naphthalen-2-ylsulfonylamino)ethyl]naphthalene-2-sulfonamide
CID 30170513
3-(naphthalen-2-ylsulfonylamino)-N-piperidin-1-ylpropanamide
CID 9271723
N-(3,5-dimethoxyphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 9466214
3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
CID 17192561
N-[2-(2-methylphenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 17486148
N-(4-methylsulfanylphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 9179638
3-[(3,4-difluorophenyl)sulfonylamino]-N-methylpropanamide
CID 47101515
3-(naphthalen-2-ylsulfonylamino)-N-(4-phenylbutan-2-yl)propanamide
CID 46522158
(2-methoxy-2-oxoethyl) 3-(naphthalen-2-ylsulfonylamino)propanoate
CID 16624451
N-methyl-3-[[4-[2-(methylamino)-2-oxoethoxy]phenyl]sulfonylamino]propanamide
CID 100815509

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide?
The IUPAC name of N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide (CID 47101384) is N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide.
What is the SMILES notation for N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide?
The canonical SMILES for N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide is CNC(=O)CCNS(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide?
The InChIKey is QRVCFOXFORZVPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-15-14(17)8-9-16-20(18,19)13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10,16H,8-9H2,1H3,(H,15,17).
What are the key properties of N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide?
N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide has a molecular weight of 292.36 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide is sourced from PubChem (CID 47101384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).