2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide

C18H22N2O4S — CID 110674552

IUPAC2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc(S(=O)(=O)N(C)C)cc2)cc1
InChIInChI=1S/C18H22N2O4S/c1-4-24-16-9-7-15(8-10-16)19-18(21)13-14-5-11-17(12-6-14)25(22,23)20(2)3/h5-12H,4,13H2,1-3H3,(H,19,21)
InChIKeyOPNCUHXYVPJJOM-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.52
Rot. Bonds7

About 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide

2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide (PubChem CID 110674552) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide
PubChem CID110674552
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc(S(=O)(=O)N(C)C)cc2)cc1
InChIInChI=1S/C18H22N2O4S/c1-4-24-16-9-7-15(8-10-16)19-18(21)13-14-5-11-17(12-6-14)25(22,23)20(2)3/h5-12H,4,13H2,1-3H3,(H,19,21)
InChIKeyOPNCUHXYVPJJOM-UHFFFAOYSA-N
XLogP2.52
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(dimethylsulfamoyl)phenyl]-4-(4-ethoxyphenoxy)butanamide
CID 8917809
N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide
CID 2672905
N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-ethoxyphenyl)acetamide
CID 55893493
N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)acetamide
CID 55661935
2-[(4-ethoxyphenyl)sulfonyl-ethylamino]-N-(4-ethylphenyl)acetamide
CID 45373180
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
N-(4-butylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide
CID 45373137
2-(4-chlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2710578
N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide
CID 3317798
2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672838

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide (CID 110674552) is 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)Cc2ccc(S(=O)(=O)N(C)C)cc2)cc1.
What is the InChIKey of 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide?
The InChIKey is OPNCUHXYVPJJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-4-24-16-9-7-15(8-10-16)19-18(21)13-14-5-11-17(12-6-14)25(22,23)20(2)3/h5-12H,4,13H2,1-3H3,(H,19,21).
What are the key properties of 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide?
2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide has a molecular weight of 362.45 g/mol, XLogP of 2.52, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 110674552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).