2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide

C17H20N2O5S — CID 1310802

IUPAC2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide
SMILESCNC(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H20N2O5S/c1-18-17(20)12-19(15-6-4-5-7-16(15)24-3)25(21,22)14-10-8-13(23-2)9-11-14/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyQCFNOBOZPCLRIY-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.65
Rot. Bonds7

About 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide

2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide (PubChem CID 1310802) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide
PubChem CID1310802
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC Name2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide
SMILESCNC(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H20N2O5S/c1-18-17(20)12-19(15-6-4-5-7-16(15)24-3)25(21,22)14-10-8-13(23-2)9-11-14/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyQCFNOBOZPCLRIY-UHFFFAOYSA-N
XLogP1.65
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide
CID 53280467
N-(3,5-dimethylphenyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 23911004
N-cyclohexyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 53280380
N-(3,4-dimethylphenyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 53280522
2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 43902149
N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 125065161
2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[(3-methoxyphenyl)methyl]acetamide
CID 53280506
2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(2-methoxyphenyl)propyl]acetamide
CID 30243544
N-(3-ethoxypropyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 126131716
N-(3-chlorophenyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 126031125
2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide
CID 30397252
2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 43897761

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide?
The IUPAC name of 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide (CID 1310802) is 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide.
What is the SMILES notation for 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide?
The canonical SMILES for 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide is CNC(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(OC)cc1.
What is the InChIKey of 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide?
The InChIKey is QCFNOBOZPCLRIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-18-17(20)12-19(15-6-4-5-7-16(15)24-3)25(21,22)14-10-8-13(23-2)9-11-14/h4-11H,12H2,1-3H3,(H,18,20).
What are the key properties of 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide?
2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide has a molecular weight of 364.42 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide is sourced from PubChem (CID 1310802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).