N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide

C20H26N2O4S — CID 113152166

IUPACN-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide
SMILESCCN(C(=O)CN(CCc1ccccc1OC)S(C)(=O)=O)c1ccccc1
InChIInChI=1S/C20H26N2O4S/c1-4-22(18-11-6-5-7-12-18)20(23)16-21(27(3,24)25)15-14-17-10-8-9-13-19(17)26-2/h5-13H,4,14-16H2,1-3H3
InChIKeyHYBDHYPSODAMLF-UHFFFAOYSA-N
MW390.50 g/mol
LogP2.55
Rot. Bonds9

About N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide

N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide (PubChem CID 113152166) has the molecular formula C20H26N2O4S and a molecular weight of 390.50 g/mol. Its IUPAC name is N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide
PubChem CID113152166
Molecular FormulaC20H26N2O4S
Molecular Weight390.50 g/mol
Exact Mass390.16
IUPAC NameN-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide
SMILESCCN(C(=O)CN(CCc1ccccc1OC)S(C)(=O)=O)c1ccccc1
InChIInChI=1S/C20H26N2O4S/c1-4-22(18-11-6-5-7-12-18)20(23)16-21(27(3,24)25)15-14-17-10-8-9-13-19(17)26-2/h5-13H,4,14-16H2,1-3H3
InChIKeyHYBDHYPSODAMLF-UHFFFAOYSA-N
XLogP2.55
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.50
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[3-methoxypropyl(methylsulfonyl)amino]-N-phenylacetamide
CID 113149508
N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide
CID 113144524
N-tert-butyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]acetamide
CID 113152145
N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-[2-(2-methoxyphenyl)ethyl]methanesulfonamide
CID 113152128
N-[2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]ethyl]propanamide
CID 113067650
N-ethyl-N-(3-methylphenyl)-2-[methylsulfonyl(2-phenylethyl)amino]acetamide
CID 113151893
3-[2-(dimethylamino)ethyl-methylsulfonylamino]-N-ethyl-N-phenylpropanamide
CID 113138161
N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide
CID 110767193
N-cyclohexyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]acetamide
CID 113152119
N-ethyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-phenylacetamide
CID 113155307
N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 113155154
N-ethyl-3-(3-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide
CID 113144633

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide?
The IUPAC name of N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide (CID 113152166) is N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide is CCN(C(=O)CN(CCc1ccccc1OC)S(C)(=O)=O)c1ccccc1.
What is the InChIKey of N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide?
The InChIKey is HYBDHYPSODAMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-4-22(18-11-6-5-7-12-18)20(23)16-21(27(3,24)25)15-14-17-10-8-9-13-19(17)26-2/h5-13H,4,14-16H2,1-3H3.
What are the key properties of N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide?
N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide has a molecular weight of 390.50 g/mol, XLogP of 2.55, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide is sourced from PubChem (CID 113152166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).