2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide

C19H25N3O3S — CID 2231602

IUPAC2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CN(c2ccccc2)S(=O)(=O)N(C)C)c(C)c1
InChIInChI=1S/C19H25N3O3S/c1-14-11-15(2)19(16(3)12-14)20-18(23)13-22(26(24,25)21(4)5)17-9-7-6-8-10-17/h6-12H,13H2,1-5H3,(H,20,23)
InChIKeyWRJYFCFFSZGBDD-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.86
Rot. Bonds6

About 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide

2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 2231602) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID2231602
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC Name2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CN(c2ccccc2)S(=O)(=O)N(C)C)c(C)c1
InChIInChI=1S/C19H25N3O3S/c1-14-11-15(2)19(16(3)12-14)20-18(23)13-22(26(24,25)21(4)5)17-9-7-6-8-10-17/h6-12H,13H2,1-5H3,(H,20,23)
InChIKeyWRJYFCFFSZGBDD-UHFFFAOYSA-N
XLogP2.86
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Lidocaine hydrochloride monohydrate
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N,N'-Diacetylbenzidine
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Glycine xylidide
CID 87833
Cvt-2738
CID 2608606
2-((2,6-Dimethylphenyl)amino)-N,N,N-triethyl-2-oxoethanaminium
CID 3925
Trimecaine
CID 12028

Frequently Asked Questions

What is the IUPAC name of 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide (CID 2231602) is 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)CN(c2ccccc2)S(=O)(=O)N(C)C)c(C)c1.
What is the InChIKey of 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is WRJYFCFFSZGBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-14-11-15(2)19(16(3)12-14)20-18(23)13-22(26(24,25)21(4)5)17-9-7-6-8-10-17/h6-12H,13H2,1-5H3,(H,20,23).
What are the key properties of 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide?
2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 375.49 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 2231602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).