N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide

C14H16N2O3S2 — CID 31972396

IUPACN-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)NCCc1ccccc1
InChIInChI=1S/C14H16N2O3S2/c17-13(15-9-8-12-5-2-1-3-6-12)11-16-21(18,19)14-7-4-10-20-14/h1-7,10,16H,8-9,11H2,(H,15,17)
InChIKeyVNQRHEWROZLCIA-UHFFFAOYSA-N
MW324.43 g/mol
LogP1.39
Rot. Bonds7

About N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide

N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide (PubChem CID 31972396) has the molecular formula C14H16N2O3S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
PubChem CID31972396
Molecular FormulaC14H16N2O3S2
Molecular Weight324.43 g/mol
Exact Mass324.06
IUPAC NameN-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)NCCc1ccccc1
InChIInChI=1S/C14H16N2O3S2/c17-13(15-9-8-12-5-2-1-3-6-12)11-16-21(18,19)14-7-4-10-20-14/h1-7,10,16H,8-9,11H2,(H,15,17)
InChIKeyVNQRHEWROZLCIA-UHFFFAOYSA-N
XLogP1.39
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 22422194
N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 119507324
N-(pyridin-4-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 112993206
N-(4-phenylbutyl)thiophene-2-sulfonamide
CID 3802488
2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide
CID 39192170
N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 38254401
N-[2-(2-hydroxyphenyl)ethyl]thiophene-2-sulfonamide
CID 110605316
N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 55678324
3-phenoxy-N-[2-(thiophen-2-ylsulfonylamino)ethyl]propanamide
CID 108573563
2-(benzenesulfonamido)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 110446219
4-methyl-2-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]pentanoic acid
CID 119188469
2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 108574842

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The IUPAC name of N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide (CID 31972396) is N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide.
What is the SMILES notation for N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The canonical SMILES for N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide is O=C(CNS(=O)(=O)c1cccs1)NCCc1ccccc1.
What is the InChIKey of N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The InChIKey is VNQRHEWROZLCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S2/c17-13(15-9-8-12-5-2-1-3-6-12)11-16-21(18,19)14-7-4-10-20-14/h1-7,10,16H,8-9,11H2,(H,15,17).
What are the key properties of N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide?
N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide has a molecular weight of 324.43 g/mol, XLogP of 1.39, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide is sourced from PubChem (CID 31972396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).