2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide

C18H22N2O6S — CID 112992756

IUPAC2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)NCc2ccccc2OC)c(OC)c1
InChIInChI=1S/C18H22N2O6S/c1-24-14-8-9-17(16(10-14)26-3)27(22,23)20-12-18(21)19-11-13-6-4-5-7-15(13)25-2/h4-10,20H,11-12H2,1-3H3,(H,19,21)
InChIKeyNDGUUBKTCFSNCQ-UHFFFAOYSA-N
MW394.45 g/mol
LogP1.31
Rot. Bonds9

About 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide

2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 112992756) has the molecular formula C18H22N2O6S and a molecular weight of 394.45 g/mol. Its IUPAC name is 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID112992756
Molecular FormulaC18H22N2O6S
Molecular Weight394.45 g/mol
Exact Mass394.12
IUPAC Name2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)NCc2ccccc2OC)c(OC)c1
InChIInChI=1S/C18H22N2O6S/c1-24-14-8-9-17(16(10-14)26-3)27(22,23)20-12-18(21)19-11-13-6-4-5-7-15(13)25-2/h4-10,20H,11-12H2,1-3H3,(H,19,21)
InChIKeyNDGUUBKTCFSNCQ-UHFFFAOYSA-N
XLogP1.31
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.45
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2,4-dimethoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 6468216
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide
CID 112998835
N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 112997799
N-(2-cyanophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 113001883
N-benzyl-2,4-dimethoxybenzenesulfonamide
CID 17375991
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide
CID 112996322
2-(butylsulfonylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992739
2-anilino-N-[(2-methoxyphenyl)methyl]acetamide
CID 60646954
N-[(2,4-dimethoxyphenyl)methyl]-2-(methylamino)acetamide
CID 55190564
2-(tert-butylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 78907392
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide
CID 112991374
2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 22300640

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide (CID 112992756) is 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide is COc1ccc(S(=O)(=O)NCC(=O)NCc2ccccc2OC)c(OC)c1.
What is the InChIKey of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is NDGUUBKTCFSNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O6S/c1-24-14-8-9-17(16(10-14)26-3)27(22,23)20-12-18(21)19-11-13-6-4-5-7-15(13)25-2/h4-10,20H,11-12H2,1-3H3,(H,19,21).
What are the key properties of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide?
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 394.45 g/mol, XLogP of 1.31, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 112992756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).