2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide

C19H25N3O3S — CID 32908705

IUPAC2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide
SMILESCc1cccc(C)c1NCC(=O)NCc1ccccc1S(=O)(=O)N(C)C
InChIInChI=1S/C19H25N3O3S/c1-14-8-7-9-15(2)19(14)21-13-18(23)20-12-16-10-5-6-11-17(16)26(24,25)22(3)4/h5-11,21H,12-13H2,1-4H3,(H,20,23)
InChIKeyGVOGGMVORJNAJV-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.28
Rot. Bonds7

About 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide

2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide (PubChem CID 32908705) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide
PubChem CID32908705
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC Name2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide
SMILESCc1cccc(C)c1NCC(=O)NCc1ccccc1S(=O)(=O)N(C)C
InChIInChI=1S/C19H25N3O3S/c1-14-8-7-9-15(2)19(14)21-13-18(23)20-12-16-10-5-6-11-17(16)26(24,25)22(3)4/h5-11,21H,12-13H2,1-4H3,(H,20,23)
InChIKeyGVOGGMVORJNAJV-UHFFFAOYSA-N
XLogP2.28
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(3-fluoro-4-methylanilino)acetamide
CID 29455429
2-(4-bromoanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide
CID 29449798
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(4-methylphenyl)acetamide
CID 41267217
2-(benzylcarbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide
CID 24614024
4-tert-butyl-N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]benzamide
CID 26060387
1-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-3-[(2-methylphenyl)methyl]guanidine;hydroiodide
CID 111359573
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-piperidin-1-ylanilino)acetamide
CID 29455899
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(4-methoxyphenyl)acetamide
CID 26060329
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-methylthiophene-2-carboxamide
CID 51319097
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide
CID 55540372
1-benzyl-3-[[2-(dimethylsulfamoyl)phenyl]methyl]urea
CID 24664693
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(N-ethyl-3,5-dimethylanilino)acetamide
CID 55865470

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide (CID 32908705) is 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide is Cc1cccc(C)c1NCC(=O)NCc1ccccc1S(=O)(=O)N(C)C.
What is the InChIKey of 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide?
The InChIKey is GVOGGMVORJNAJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-14-8-7-9-15(2)19(14)21-13-18(23)20-12-16-10-5-6-11-17(16)26(24,25)22(3)4/h5-11,21H,12-13H2,1-4H3,(H,20,23).
What are the key properties of 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide?
2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide has a molecular weight of 375.49 g/mol, XLogP of 2.28, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylanilino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide is sourced from PubChem (CID 32908705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).