N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide

C18H22N4O4S — CID 17201170

IUPACN-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN(c2ccccc2)S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C18H22N4O4S/c1-14(23)19-15-9-11-16(12-10-15)20-18(24)13-22(27(25,26)21(2)3)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,19,23)(H,20,24)
InChIKeyFUFWASJSUGVIDV-UHFFFAOYSA-N
MW390.47 g/mol
LogP1.90
Rot. Bonds7

About N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide

N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide (PubChem CID 17201170) has the molecular formula C18H22N4O4S and a molecular weight of 390.47 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide
PubChem CID17201170
Molecular FormulaC18H22N4O4S
Molecular Weight390.47 g/mol
Exact Mass390.14
IUPAC NameN-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN(c2ccccc2)S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C18H22N4O4S/c1-14(23)19-15-9-11-16(12-10-15)20-18(24)13-22(27(25,26)21(2)3)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,19,23)(H,20,24)
InChIKeyFUFWASJSUGVIDV-UHFFFAOYSA-N
XLogP1.90
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.47
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[N-(dimethylsulfamoyl)anilino]-N-(4-methoxyphenyl)acetamide
CID 3363391
2-[N-(dimethylsulfamoyl)anilino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 15991423
2-[N-(dimethylsulfamoyl)anilino]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 53280050
N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide
CID 126153307
2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-(4-methylphenyl)acetamide
CID 53283197
N-tert-butyl-2-[N-(dimethylsulfamoyl)anilino]acetamide
CID 3963871
N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide
CID 5140498
N-(4-acetamidophenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide
CID 1319046
2-[N-(dimethylsulfamoyl)anilino]-N-(2-methylpropyl)acetamide
CID 4600961
N-(4-fluorophenyl)-2-(N-methylsulfonylanilino)acetamide
CID 773985
2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-(4-methoxyphenyl)acetamide
CID 53283291
2-(N-(4-acetamidophenyl)sulfonylanilino)acetyl chloride
CID 50889182

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide (CID 17201170) is N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide is CC(=O)Nc1ccc(NC(=O)CN(c2ccccc2)S(=O)(=O)N(C)C)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide?
The InChIKey is FUFWASJSUGVIDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O4S/c1-14(23)19-15-9-11-16(12-10-15)20-18(24)13-22(27(25,26)21(2)3)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,19,23)(H,20,24).
What are the key properties of N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide?
N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide has a molecular weight of 390.47 g/mol, XLogP of 1.90, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide is sourced from PubChem (CID 17201170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).