2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide

C15H17ClN2O3S2 — CID 7509947

IUPAC2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide
SMILESCCN(CC(=O)NCc1cccs1)S(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C15H17ClN2O3S2/c1-2-18(11-15(19)17-10-12-6-5-9-22-12)23(20,21)14-8-4-3-7-13(14)16/h3-9H,2,10-11H2,1H3,(H,17,19)
InChIKeyIQBHZLKCTIMUJC-UHFFFAOYSA-N
MW372.90 g/mol
LogP2.73
Rot. Bonds7

About 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide

2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 7509947) has the molecular formula C15H17ClN2O3S2 and a molecular weight of 372.90 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide
PubChem CID7509947
Molecular FormulaC15H17ClN2O3S2
Molecular Weight372.90 g/mol
Exact Mass372.04
IUPAC Name2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide
SMILESCCN(CC(=O)NCc1cccs1)S(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C15H17ClN2O3S2/c1-2-18(11-15(19)17-10-12-6-5-9-22-12)23(20,21)14-8-4-3-7-13(14)16/h3-9H,2,10-11H2,1H3,(H,17,19)
InChIKeyIQBHZLKCTIMUJC-UHFFFAOYSA-N
XLogP2.73
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.90
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N1-{2-[(4-chlorophenyl)sulfonyl]ethyl}-N1-(2-thienylmethyl)acetamide
CID 2820311
2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide
CID 24816998
4-chloro-N-[(5-methylthiophen-2-yl)methyl]-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide
CID 54580710
N-[(2-Chlorophenyl)methyl]-2-(N-methylthiophene-2-sulfonamido)acetamide
CID 6619347
N-[(4-chlorophenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 7012503
N-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N'-[(2-chlorophenyl)methyl]ethanediamide
CID 16032066
N-(1-benzylpiperidin-4-yl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide
CID 16341401
N1-(4-chlorobenzyl)-N2-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
CID 18574862
N-[2-(4-Chlorobenzenesulfonyl)-2-(thiophen-2-YL)ethyl]butanamide
CID 22581589
2-[(5-chlorothiophen-2-yl)sulfonyl-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide
CID 4885056
N-[(2-Chlorophenyl)methyl]-3-methyl-2-(thiophene-2-sulfonamido)butanamide
CID 6619079
1-(4-chlorophenyl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide
CID 3192907

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide (CID 7509947) is 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide is CCN(CC(=O)NCc1cccs1)S(=O)(=O)c1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is IQBHZLKCTIMUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O3S2/c1-2-18(11-15(19)17-10-12-6-5-9-22-12)23(20,21)14-8-4-3-7-13(14)16/h3-9H,2,10-11H2,1H3,(H,17,19).
What are the key properties of 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide?
2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 372.90 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)sulfonyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 7509947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).