N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide

C16H24N2O3S — CID 113052852

IUPACN-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccc(C)cc1)C1CCCC1
InChIInChI=1S/C16H24N2O3S/c1-13-7-9-16(10-8-13)22(20,21)17-11-12-18(14(2)19)15-5-3-4-6-15/h7-10,15,17H,3-6,11-12H2,1-2H3
InChIKeyOQMNCTSXWYBWPM-UHFFFAOYSA-N
MW324.45 g/mol
LogP2.06
Rot. Bonds6

About N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide

N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide (PubChem CID 113052852) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
PubChem CID113052852
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC NameN-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccc(C)cc1)C1CCCC1
InChIInChI=1S/C16H24N2O3S/c1-13-7-9-16(10-8-13)22(20,21)17-11-12-18(14(2)19)15-5-3-4-6-15/h7-10,15,17H,3-6,11-12H2,1-2H3
InChIKeyOQMNCTSXWYBWPM-UHFFFAOYSA-N
XLogP2.06
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113056759
N-[4-[2-[acetyl(cyclopentyl)amino]ethylsulfamoyl]phenyl]acetamide
CID 113052884
N-cyclopropyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide
CID 113052187
N-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylbenzenesulfonamide
CID 47813755
N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113052998
N-cyclopropyl-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide
CID 113052189
N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-N-propan-2-ylacetamide
CID 113052047
N-cyclopentyl-N-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]ethyl]acetamide
CID 113052888
N-[2-[2-[bis[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]-4-methylbenzenesulfonamide;cyclopropane
CID 160936209
N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-N-(oxolan-2-ylmethyl)acetamide
CID 113053462
N-(2-methoxyethyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113053213
N-[2-[acetyl(cyclohexyl)amino]ethyl]-4-methylbenzamide
CID 113052915

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide?
The IUPAC name of N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide (CID 113052852) is N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide.
What is the SMILES notation for N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide?
The canonical SMILES for N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide is CC(=O)N(CCNS(=O)(=O)c1ccc(C)cc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide?
The InChIKey is OQMNCTSXWYBWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-13-7-9-16(10-8-13)22(20,21)17-11-12-18(14(2)19)15-5-3-4-6-15/h7-10,15,17H,3-6,11-12H2,1-2H3.
What are the key properties of N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide?
N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide has a molecular weight of 324.45 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 113052852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).