N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide

C19H24N2O3S2 — CID 30125667

IUPACN-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCCc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H24N2O3S2/c22-19(15-17-5-4-14-25-17)20-11-10-16-6-8-18(9-7-16)26(23,24)21-12-2-1-3-13-21/h4-9,14H,1-3,10-13,15H2,(H,20,22)
InChIKeyHINXTASBHBRXAE-UHFFFAOYSA-N
MW392.55 g/mol
LogP2.82
Rot. Bonds7

About N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide

N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide (PubChem CID 30125667) has the molecular formula C19H24N2O3S2 and a molecular weight of 392.55 g/mol. Its IUPAC name is N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide
PubChem CID30125667
Molecular FormulaC19H24N2O3S2
Molecular Weight392.55 g/mol
Exact Mass392.12
IUPAC NameN-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCCc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H24N2O3S2/c22-19(15-17-5-4-14-25-17)20-11-10-16-6-8-18(9-7-16)26(23,24)21-12-2-1-3-13-21/h4-9,14H,1-3,10-13,15H2,(H,20,22)
InChIKeyHINXTASBHBRXAE-UHFFFAOYSA-N
XLogP2.82
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.55
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-piperidin-1-ylsulfonylphenyl)-2-thiophen-2-ylacetamide
CID 1305863
N-[2-(4-methylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 110790622
N-[2-[4-(azepan-1-ylsulfonyl)phenyl]ethyl]benzamide
CID 108736469
N-(2-phenylethyl)-N'-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]oxamide
CID 30126597
2-methyl-1-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(2-thiophen-2-ylethyl)guanidine;hydroiodide
CID 111351379
N-(4-piperidin-1-ylsulfonylphenyl)-3-thiophen-2-ylpropanamide
CID 8614889
3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide
CID 43006531
4-[4-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]phenyl]sulfonyloxane-4-carboxamide
CID 142186437
N-[3-(4-pyrrolidin-1-ylphenyl)propyl]-2-thiophen-2-ylacetamide
CID 16889915
N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]cyclopropanecarboxamide
CID 30125962
N-(2-acetamidoethyl)-3-[4-(azepan-1-ylsulfonyl)phenyl]propanamide
CID 9204753
N-ethyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(thiophen-2-ylmethyl)propanamide
CID 55429790

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide (CID 30125667) is N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NCCc1ccc(S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide?
The InChIKey is HINXTASBHBRXAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S2/c22-19(15-17-5-4-14-25-17)20-11-10-16-6-8-18(9-7-16)26(23,24)21-12-2-1-3-13-21/h4-9,14H,1-3,10-13,15H2,(H,20,22).
What are the key properties of N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide?
N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide has a molecular weight of 392.55 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 30125667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).