3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide

C19H18N2O3S — CID 9340894

IUPAC3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
SMILESO=C(CCNS(=O)(=O)c1ccc2ccccc2c1)Nc1ccccc1
InChIInChI=1S/C19H18N2O3S/c22-19(21-17-8-2-1-3-9-17)12-13-20-25(23,24)18-11-10-15-6-4-5-7-16(15)14-18/h1-11,14,20H,12-13H2,(H,21,22)
InChIKeyMVNKYFCCLLXCSG-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.15
Rot. Bonds6

About 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide

3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide (PubChem CID 9340894) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide.

Molecular Properties

Compound Name3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
PubChem CID9340894
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC Name3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
SMILESO=C(CCNS(=O)(=O)c1ccc2ccccc2c1)Nc1ccccc1
InChIInChI=1S/C19H18N2O3S/c22-19(21-17-8-2-1-3-9-17)12-13-20-25(23,24)18-11-10-15-6-4-5-7-16(15)14-18/h1-11,14,20H,12-13H2,(H,21,22)
InChIKeyMVNKYFCCLLXCSG-UHFFFAOYSA-N
XLogP3.15
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylsulfanylphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 9179638
N-(3,5-dimethoxyphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 9466214
N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 47101384
4-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]-N-propylbenzamide
CID 55948759
N-[3-(2-methoxyethoxy)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 55960607
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 32940101
(2S)-2-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]propanoic acid
CID 119238107
N-[2-(naphthalen-2-ylsulfonylamino)ethyl]naphthalene-2-sulfonamide
CID 30170513
N-[4-(2-morpholin-4-ylethyl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 55977009
3-(naphthalen-2-ylsulfonylamino)-N-piperidin-1-ylpropanamide
CID 9271723
[2-[4-(butanoylamino)phenyl]-2-oxoethyl] 3-(naphthalen-2-ylsulfonylamino)propanoate
CID 16556432
N-(4-anilinophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 46554404

Frequently Asked Questions

What is the IUPAC name of 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide?
The IUPAC name of 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide (CID 9340894) is 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide.
What is the SMILES notation for 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide?
The canonical SMILES for 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide is O=C(CCNS(=O)(=O)c1ccc2ccccc2c1)Nc1ccccc1.
What is the InChIKey of 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide?
The InChIKey is MVNKYFCCLLXCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c22-19(21-17-8-2-1-3-9-17)12-13-20-25(23,24)18-11-10-15-6-4-5-7-16(15)14-18/h1-11,14,20H,12-13H2,(H,21,22).
What are the key properties of 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide?
3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide has a molecular weight of 354.43 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide is sourced from PubChem (CID 9340894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).