(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide

C18H16N2O3S — CID 51472155

IUPAC(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide
SMILESNC(=O)[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H16N2O3S/c19-18(21)17(14-7-2-1-3-8-14)20-24(22,23)16-11-10-13-6-4-5-9-15(13)12-16/h1-12,17,20H,(H2,19,21)/t17-/m0/s1
InChIKeyIFNBQUNQQGLWEA-KRWDZBQOSA-N
MW340.40 g/mol
LogP2.34
Rot. Bonds5

About (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide

(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide (PubChem CID 51472155) has the molecular formula C18H16N2O3S and a molecular weight of 340.40 g/mol. Its IUPAC name is (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide
PubChem CID51472155
Molecular FormulaC18H16N2O3S
Molecular Weight340.40 g/mol
Exact Mass340.09
IUPAC Name(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide
SMILESNC(=O)[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H16N2O3S/c19-18(21)17(14-7-2-1-3-8-14)20-24(22,23)16-11-10-13-6-4-5-9-15(13)12-16/h1-12,17,20H,(H2,19,21)/t17-/m0/s1
InChIKeyIFNBQUNQQGLWEA-KRWDZBQOSA-N
XLogP2.34
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(naphthalen-2-ylsulfonylamino)-2-phenylacetate
CID 5210543
(2R,3S)-3-hydroxy-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanoic acid
CID 1083656
2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide
CID 16604920
(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide
CID 51472168
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-2-phenylacetamide
CID 51291589
3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide
CID 25040862
N-(2-hydroxy-1-phenylethyl)naphthalene-2-sulfonamide
CID 3557197
N-[(1R,2R)-2-amino-1,2-diphenylethyl]naphthalene-2-sulfonamide;benzene;ruthenium
CID 87738093
(2R,3S)-3-hydroxy-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanoate
CID 7375485
ethyl 3-hydroxy-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanoate
CID 4533317
(2R)-2-(naphthalen-2-ylsulfonylamino)butanoate
CID 6923633
2-(naphthalen-2-ylsulfonylamino)butanoate
CID 4110803

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide?
The IUPAC name of (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide (CID 51472155) is (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide.
What is the SMILES notation for (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide?
The canonical SMILES for (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide is NC(=O)[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide?
The InChIKey is IFNBQUNQQGLWEA-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H16N2O3S/c19-18(21)17(14-7-2-1-3-8-14)20-24(22,23)16-11-10-13-6-4-5-9-15(13)12-16/h1-12,17,20H,(H2,19,21)/t17-/m0/s1.
What are the key properties of (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide?
(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide has a molecular weight of 340.40 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide is sourced from PubChem (CID 51472155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).