N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide

C15H20Cl2N2O3S — CID 2239469

IUPACN-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide
SMILESCCN(CC(=O)NC1CCCC1)S(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H20Cl2N2O3S/c1-2-19(10-15(20)18-12-5-3-4-6-12)23(21,22)14-9-11(16)7-8-13(14)17/h7-9,12H,2-6,10H2,1H3,(H,18,20)
InChIKeyYIIOQHSZGXYZRN-UHFFFAOYSA-N
MW379.31 g/mol
LogP3.06
Rot. Bonds6

About N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide

N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide (PubChem CID 2239469) has the molecular formula C15H20Cl2N2O3S and a molecular weight of 379.31 g/mol. Its IUPAC name is N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide
PubChem CID2239469
Molecular FormulaC15H20Cl2N2O3S
Molecular Weight379.31 g/mol
Exact Mass378.06
IUPAC NameN-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide
SMILESCCN(CC(=O)NC1CCCC1)S(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H20Cl2N2O3S/c1-2-19(10-15(20)18-12-5-3-4-6-12)23(21,22)14-9-11(16)7-8-13(14)17/h7-9,12H,2-6,10H2,1H3,(H,18,20)
InChIKeyYIIOQHSZGXYZRN-UHFFFAOYSA-N
XLogP3.06
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-methylamino]acetamide
CID 1315364
2-[benzyl-(2,5-dichlorophenyl)sulfonylamino]-N-cyclopentylacetamide
CID 988036
N-tert-butyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide
CID 2506680
N-[(2S)-butan-2-yl]-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide
CID 92517954
N-butyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide
CID 4233254
[2-(cyclohexylamino)-2-oxoethyl] 4-chloro-3-(diethylsulfamoyl)benzoate
CID 2510844
2-[(3-chloro-4-methoxyphenyl)sulfonyl-ethylamino]-N-cyclohexylacetamide
CID 92645599
N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
CID 23883978
2-[benzenesulfonyl(ethyl)amino]-N-cyclooctylacetamide
CID 45372670
2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]-N-(2-phenylethyl)acetamide
CID 45371966
N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide
CID 45371959
2-[(2,5-dichlorophenyl)sulfonyl-methylamino]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7918992

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide (CID 2239469) is N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide is CCN(CC(=O)NC1CCCC1)S(=O)(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide?
The InChIKey is YIIOQHSZGXYZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O3S/c1-2-19(10-15(20)18-12-5-3-4-6-12)23(21,22)14-9-11(16)7-8-13(14)17/h7-9,12H,2-6,10H2,1H3,(H,18,20).
What are the key properties of N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide?
N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide has a molecular weight of 379.31 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonyl-ethylamino]acetamide is sourced from PubChem (CID 2239469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).