N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide

C18H22N2O5S — CID 55947423

IUPACN-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCS(=O)(=O)Nc1ccc(NC(=O)COc2ccccc2OC)cc1C
InChIInChI=1S/C18H22N2O5S/c1-4-26(22,23)20-15-10-9-14(11-13(15)2)19-18(21)12-25-17-8-6-5-7-16(17)24-3/h5-11,20H,4,12H2,1-3H3,(H,19,21)
InChIKeyUJNYOZMIMZCDLX-UHFFFAOYSA-N
MW378.45 g/mol
LogP2.78
Rot. Bonds8

About N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide

N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 55947423) has the molecular formula C18H22N2O5S and a molecular weight of 378.45 g/mol. Its IUPAC name is N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID55947423
Molecular FormulaC18H22N2O5S
Molecular Weight378.45 g/mol
Exact Mass378.12
IUPAC NameN-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCS(=O)(=O)Nc1ccc(NC(=O)COc2ccccc2OC)cc1C
InChIInChI=1S/C18H22N2O5S/c1-4-26(22,23)20-15-10-9-14(11-13(15)2)19-18(21)12-25-17-8-6-5-7-16(17)24-3/h5-11,20H,4,12H2,1-3H3,(H,19,21)
InChIKeyUJNYOZMIMZCDLX-UHFFFAOYSA-N
XLogP2.78
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.45
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-naphthalen-2-yloxyacetamide
CID 47067394
2-(4-chlorophenoxy)-N-[4-(ethylsulfonylamino)-3-methylphenyl]acetamide
CID 47067384
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
CID 46487441
N-[4-(ethylsulfonylamino)-3-methylphenyl]-3-methoxy-4-phenylmethoxybenzamide
CID 55947038
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-[4-(4-chlorobenzoyl)phenoxy]-N-[4-(ethylsulfonylamino)-3-methylphenyl]acetamide
CID 55947056
2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 112978425
2-(cyclopropylmethylamino)-N-[4-(ethylsulfonylamino)-3-methylphenyl]acetamide
CID 119739287
3-chloro-4-ethoxy-N-[4-(ethylsulfonylamino)-3-methylphenyl]-5-methoxybenzamide
CID 55946908
2-(cyclopropylmethylamino)-N-[4-(ethylsulfonylamino)-3-methoxyphenyl]acetamide
CID 119739337
N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110604050
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7751061

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide (CID 55947423) is N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide is CCS(=O)(=O)Nc1ccc(NC(=O)COc2ccccc2OC)cc1C.
What is the InChIKey of N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is UJNYOZMIMZCDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O5S/c1-4-26(22,23)20-15-10-9-14(11-13(15)2)19-18(21)12-25-17-8-6-5-7-16(17)24-3/h5-11,20H,4,12H2,1-3H3,(H,19,21).
What are the key properties of N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide?
N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 378.45 g/mol, XLogP of 2.78, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 55947423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).