2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide

C19H24N2O5S — CID 22300640

IUPAC2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCCOc1ccccc1CS(=O)(=O)NCC(=O)NCc1ccccc1OC
InChIInChI=1S/C19H24N2O5S/c1-3-26-18-11-7-5-9-16(18)14-27(23,24)21-13-19(22)20-12-15-8-4-6-10-17(15)25-2/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)
InChIKeyAHFRDAZTOWEBDP-UHFFFAOYSA-N
MW392.48 g/mol
LogP1.83
Rot. Bonds10

About 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide

2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 22300640) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID22300640
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC Name2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCCOc1ccccc1CS(=O)(=O)NCC(=O)NCc1ccccc1OC
InChIInChI=1S/C19H24N2O5S/c1-3-26-18-11-7-5-9-16(18)14-27(23,24)21-13-19(22)20-12-15-8-4-6-10-17(15)25-2/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)
InChIKeyAHFRDAZTOWEBDP-UHFFFAOYSA-N
XLogP1.83
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(pyridin-4-ylmethyl)acetamide
CID 22299839
2-(butylsulfonylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992739
ethyl N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]carbamate
CID 112992730
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 38009470
2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
CID 119279613
3-amino-N-[(2-ethoxyphenyl)methyl]propanamide
CID 82677450
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992756
2-anilino-N-[(2-methoxyphenyl)methyl]acetamide
CID 60646954
2-(tert-butylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 78907392
3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]propanamide
CID 9246179
3-(3,4-dimethoxyphenyl)-N-[(2-ethoxyphenyl)methyl]propanamide
CID 43908307

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide (CID 22300640) is 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide is CCOc1ccccc1CS(=O)(=O)NCC(=O)NCc1ccccc1OC.
What is the InChIKey of 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is AHFRDAZTOWEBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-3-26-18-11-7-5-9-16(18)14-27(23,24)21-13-19(22)20-12-15-8-4-6-10-17(15)25-2/h4-11,21H,3,12-14H2,1-2H3,(H,20,22).
What are the key properties of 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide?
2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 392.48 g/mol, XLogP of 1.83, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 22300640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).