2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide

C23H24N2O3S2 — CID 108559458

IUPAC2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
SMILESO=C(NC1CCN(S(=O)(=O)c2cccs2)CC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O3S2/c26-23(22(18-8-3-1-4-9-18)19-10-5-2-6-11-19)24-20-13-15-25(16-14-20)30(27,28)21-12-7-17-29-21/h1-12,17,20,22H,13-16H2,(H,24,26)
InChIKeyRXLIBEWKYFYPOM-UHFFFAOYSA-N
MW440.59 g/mol
LogP3.85
Rot. Bonds6

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

2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide (PubChem CID 108559458) has the molecular formula C23H24N2O3S2 and a molecular weight of 440.59 g/mol. Its IUPAC name is 2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
PubChem CID108559458
Molecular FormulaC23H24N2O3S2
Molecular Weight440.59 g/mol
Exact Mass440.12
IUPAC Name2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
SMILESO=C(NC1CCN(S(=O)(=O)c2cccs2)CC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O3S2/c26-23(22(18-8-3-1-4-9-18)19-10-5-2-6-11-19)24-20-13-15-25(16-14-20)30(27,28)21-12-7-17-29-21/h1-12,17,20,22H,13-16H2,(H,24,26)
InChIKeyRXLIBEWKYFYPOM-UHFFFAOYSA-N
XLogP3.85
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.59
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
CID 108560111
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
4-fluoro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
CID 35400940
N-(1-benzylpiperidin-4-yl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
CID 2161690
2-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)amino]phenol
CID 141034176
2-(4-chlorophenoxy)-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)propanamide
CID 108560976
N-(1-benzylpiperidin-4-yl)-2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide
CID 53031675
3-hydroxy-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
CID 108562969
2,5-dichloro-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)benzamide
CID 108561586
N-benzhydryl-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)acetamide
CID 2655781
ethyl 4-[(1-thiophen-2-ylsulfonylpiperidine-4-carbonyl)amino]piperidine-1-carboxylate
CID 3244590

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide?
The IUPAC name of 2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide (CID 108559458) is 2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide?
The canonical SMILES for 2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide is O=C(NC1CCN(S(=O)(=O)c2cccs2)CC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide?
The InChIKey is RXLIBEWKYFYPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S2/c26-23(22(18-8-3-1-4-9-18)19-10-5-2-6-11-19)24-20-13-15-25(16-14-20)30(27,28)21-12-7-17-29-21/h1-12,17,20,22H,13-16H2,(H,24,26).
What are the key properties of 2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide?
2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide has a molecular weight of 440.59 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)acetamide is sourced from PubChem (CID 108559458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).