N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide

C20H26N2O3S — CID 113058169

IUPACN-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)CCc1ccccc1)c1c(C)cccc1C
InChIInChI=1S/C20H26N2O3S/c1-16-8-7-9-17(2)20(16)22(18(3)23)14-13-21-26(24,25)15-12-19-10-5-4-6-11-19/h4-11,21H,12-15H2,1-3H3
InChIKeyZEGWYTQMHDDTNF-UHFFFAOYSA-N
MW374.51 g/mol
LogP2.82
Rot. Bonds8

About N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide

N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide (PubChem CID 113058169) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide
PubChem CID113058169
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC NameN-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)CCc1ccccc1)c1c(C)cccc1C
InChIInChI=1S/C20H26N2O3S/c1-16-8-7-9-17(2)20(16)22(18(3)23)14-13-21-26(24,25)15-12-19-10-5-4-6-11-19/h4-11,21H,12-15H2,1-3H3
InChIKeyZEGWYTQMHDDTNF-UHFFFAOYSA-N
XLogP2.82
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-2-methylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide
CID 113059789
N-(4-methoxyphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide
CID 113060725
N-[2-(2-phenylethylsulfonylamino)ethyl]-N-(2-propan-2-ylphenyl)acetamide
CID 113058668
N-[2-(2-phenylethylsulfonylamino)ethyl]-N-propylacetamide
CID 113051944
N-benzyl-N-[2-(3-phenylpropylsulfonylamino)ethyl]acetamide
CID 113054093
N-[2-(2-phenylethylsulfonylamino)ethyl]-N-prop-2-enylacetamide
CID 113052352
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide
CID 113058176
N-[(2-fluorophenyl)methyl]-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide
CID 113054620
N-[2-(N-acetyl-2,6-dimethylanilino)ethyl]propanamide
CID 113058073
N-[2-(butylsulfonylamino)ethyl]-N-(2,3-dimethylphenyl)acetamide
CID 113058249
N-(2,6-diethylphenyl)-N-[2-(ethylsulfonylamino)ethyl]acetamide
CID 113058917
N-[3-(2-phenylethylsulfonylamino)propyl]acetamide
CID 110292134

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide (CID 113058169) is N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide is CC(=O)N(CCNS(=O)(=O)CCc1ccccc1)c1c(C)cccc1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide?
The InChIKey is ZEGWYTQMHDDTNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-16-8-7-9-17(2)20(16)22(18(3)23)14-13-21-26(24,25)15-12-19-10-5-4-6-11-19/h4-11,21H,12-15H2,1-3H3.
What are the key properties of N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide?
N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide has a molecular weight of 374.51 g/mol, XLogP of 2.82, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide is sourced from PubChem (CID 113058169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).