2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide

C17H20N2O5S — CID 169370245

IUPAC2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1OC
InChIInChI=1S/C17H20N2O5S/c1-12-4-7-14(8-5-12)25(21,22)19-13-6-9-15(16(10-13)24-3)18-17(20)11-23-2/h4-10,19H,11H2,1-3H3,(H,18,20)
InChIKeyCTQKNSHHWUIBNP-UHFFFAOYSA-N
MW364.42 g/mol
LogP2.39
Rot. Bonds7

About 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide

2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 169370245) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
PubChem CID169370245
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC Name2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1OC
InChIInChI=1S/C17H20N2O5S/c1-12-4-7-14(8-5-12)25(21,22)19-13-6-9-15(16(10-13)24-3)18-17(20)11-23-2/h4-10,19H,11H2,1-3H3,(H,18,20)
InChIKeyCTQKNSHHWUIBNP-UHFFFAOYSA-N
XLogP2.39
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 35545961
N-(2,4-dimethoxyphenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide
CID 126390204
N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide
CID 169372341
2-methoxy-N-[2-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 169370537
N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 1254823
N-(4-bromo-3-methoxyphenyl)-4-methylbenzenesulfonamide
CID 169369936
N-(4-chloro-3-methoxyphenyl)-4-methylbenzenesulfonamide
CID 169369934
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
CID 3572885
N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 55902732
[2-(2-methoxy-5-nitroanilino)-2-oxoethyl] 4-[(4-methylphenyl)sulfamoyl]benzoate
CID 2090482
N-[4-(aminomethyl)-2-methoxyphenyl]-4-methylbenzenesulfonamide
CID 104847775
N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-methylbenzenesulfonamide
CID 169373450

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide (CID 169370245) is 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide is COCC(=O)Nc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1OC.
What is the InChIKey of 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is CTQKNSHHWUIBNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-12-4-7-14(8-5-12)25(21,22)19-13-6-9-15(16(10-13)24-3)18-17(20)11-23-2/h4-10,19H,11H2,1-3H3,(H,18,20).
What are the key properties of 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide?
2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 364.42 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 169370245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).