2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide

C17H20N2O3S2 — CID 108560111

IUPAC2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
SMILESO=C(Cc1ccccc1)NC1CCN(S(=O)(=O)c2cccs2)CC1
InChIInChI=1S/C17H20N2O3S2/c20-16(13-14-5-2-1-3-6-14)18-15-8-10-19(11-9-15)24(21,22)17-7-4-12-23-17/h1-7,12,15H,8-11,13H2,(H,18,20)
InChIKeyRRFVLGKWNJLOHM-UHFFFAOYSA-N
MW364.49 g/mol
LogP2.26
Rot. Bonds5

About 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide

2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide (PubChem CID 108560111) has the molecular formula C17H20N2O3S2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
PubChem CID108560111
Molecular FormulaC17H20N2O3S2
Molecular Weight364.49 g/mol
Exact Mass364.09
IUPAC Name2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
SMILESO=C(Cc1ccccc1)NC1CCN(S(=O)(=O)c2cccs2)CC1
InChIInChI=1S/C17H20N2O3S2/c20-16(13-14-5-2-1-3-6-14)18-15-8-10-19(11-9-15)24(21,22)17-7-4-12-23-17/h1-7,12,15H,8-11,13H2,(H,18,20)
InChIKeyRRFVLGKWNJLOHM-UHFFFAOYSA-N
XLogP2.26
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-benzylpiperidin-4-yl)-2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
CID 53031675
N-(1-benzylpiperidin-4-yl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
CID 2161690
2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
CID 108559458
2-ethyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)butanamide
CID 110823252
1-tert-butyl-3-(1-thiophen-2-ylsulfonylpiperidin-4-yl)urea
CID 110823258
2-(2,4-dichlorophenoxy)-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
CID 108561076
tert-butyl N-[3-oxo-3-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)amino]propyl]carbamate
CID 108558943
4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
CID 35400940
2-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)amino]phenol
CID 141034176
ethyl 4-[(1-thiophen-2-ylsulfonylpiperidine-4-carbonyl)amino]piperidine-1-carboxylate
CID 3244590
2,5-dichloro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
CID 108561586
3-hydroxy-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
CID 108562969

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide?
The IUPAC name of 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide (CID 108560111) is 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide is O=C(Cc1ccccc1)NC1CCN(S(=O)(=O)c2cccs2)CC1.
What is the InChIKey of 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide?
The InChIKey is RRFVLGKWNJLOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S2/c20-16(13-14-5-2-1-3-6-14)18-15-8-10-19(11-9-15)24(21,22)17-7-4-12-23-17/h1-7,12,15H,8-11,13H2,(H,18,20).
What are the key properties of 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide?
2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide has a molecular weight of 364.49 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide is sourced from PubChem (CID 108560111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).