N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide

C19H24N2O6S — CID 2672892

IUPACN-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(S(=O)(=O)N(C)C)cc2)cc(OC)c1OC
InChIInChI=1S/C19H24N2O6S/c1-21(2)28(23,24)15-8-6-14(7-9-15)20-18(22)12-13-10-16(25-3)19(27-5)17(11-13)26-4/h6-11H,12H2,1-5H3,(H,20,22)
InChIKeyQTSWYXAUIYHYQI-UHFFFAOYSA-N
MW408.48 g/mol
LogP2.14
Rot. Bonds8

About N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide

N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 2672892) has the molecular formula C19H24N2O6S and a molecular weight of 408.48 g/mol. Its IUPAC name is N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID2672892
Molecular FormulaC19H24N2O6S
Molecular Weight408.48 g/mol
Exact Mass408.14
IUPAC NameN-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(S(=O)(=O)N(C)C)cc2)cc(OC)c1OC
InChIInChI=1S/C19H24N2O6S/c1-21(2)28(23,24)15-8-6-14(7-9-15)20-18(22)12-13-10-16(25-3)19(27-5)17(11-13)26-4/h6-11H,12H2,1-5H3,(H,20,22)
InChIKeyQTSWYXAUIYHYQI-UHFFFAOYSA-N
XLogP2.14
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.48
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3,4,5-Trimethoxybenzanilide
CID 305103
2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 822776
(2E)-3-(3,4-dimethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 1294363
4'-Dimethylamino-3,4,5-trimethoxy benzanilide
CID 43380
2-(7-Methoxy-2-Oxo-2h-Chromen-4-Yl)-N-(4-Sulfamoylphenyl)acetamide
CID 41180562
[2,3-Diacetoxy-5-[[4-(phenylsulfamoyl)phenyl]carbamoyl]phenyl] acetate
CID 45269341
(E)-2-cyano-N-(4-sulfamoylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CID 8281641
(E)-2-cyano-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
CID 8866559
4-[(3S,4R)-2-oxo-3-phenyl-4-(2,3,4-trimethoxyphenyl)azetidin-1-yl]benzenesulfonamide
CID 134129901
4-[(3S,4R)-2-oxo-3-phenyl-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzenesulfonamide
CID 134130471
4-[(3S,4R)-2-oxo-3-phenyl-4-(2,4,5-trimethoxyphenyl)azetidin-1-yl]benzenesulfonamide
CID 134131086
4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide
CID 1908335

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide (CID 2672892) is N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)Nc2ccc(S(=O)(=O)N(C)C)cc2)cc(OC)c1OC.
What is the InChIKey of N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is QTSWYXAUIYHYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O6S/c1-21(2)28(23,24)15-8-6-14(7-9-15)20-18(22)12-13-10-16(25-3)19(27-5)17(11-13)26-4/h6-11H,12H2,1-5H3,(H,20,22).
What are the key properties of N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 408.48 g/mol, XLogP of 2.14, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 2672892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).