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

C18H22N2O3S — CID 2672838

IUPAC2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(S(=O)(=O)N(C)C)cc2)cc1C
InChIInChI=1S/C18H22N2O3S/c1-13-5-6-15(11-14(13)2)12-18(21)19-16-7-9-17(10-8-16)24(22,23)20(3)4/h5-11H,12H2,1-4H3,(H,19,21)
InChIKeyAJGKYNNWNUNCLU-UHFFFAOYSA-N
MW346.45 g/mol
LogP2.73
Rot. Bonds5

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

2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide (PubChem CID 2672838) has the molecular formula C18H22N2O3S and a molecular weight of 346.45 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
PubChem CID2672838
Molecular FormulaC18H22N2O3S
Molecular Weight346.45 g/mol
Exact Mass346.14
IUPAC Name2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(S(=O)(=O)N(C)C)cc2)cc1C
InChIInChI=1S/C18H22N2O3S/c1-13-5-6-15(11-14(13)2)12-18(21)19-16-7-9-17(10-8-16)24(22,23)20(3)4/h5-11H,12H2,1-4H3,(H,19,21)
InChIKeyAJGKYNNWNUNCLU-UHFFFAOYSA-N
XLogP2.73
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.45
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide
CID 8759555
2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 2664751
N,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
3-(3,4-dimethylphenyl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]propanamide
CID 8638441
2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide
CID 110674552
N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 110674563
2-(3,4-dimethylphenyl)-N-(4-formylphenyl)acetamide
CID 106912167
N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 2672822
2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672915
2-(4-methylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide
CID 9224098
4-[[2-(3,4-dimethylphenyl)acetyl]amino]-N,N-diethylbenzamide
CID 8503741
2-(cyclopropylmethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 60867627

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide (CID 2672838) is 2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide is Cc1ccc(CC(=O)Nc2ccc(S(=O)(=O)N(C)C)cc2)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The InChIKey is AJGKYNNWNUNCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3S/c1-13-5-6-15(11-14(13)2)12-18(21)19-16-7-9-17(10-8-16)24(22,23)20(3)4/h5-11H,12H2,1-4H3,(H,19,21).
What are the key properties of 2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide has a molecular weight of 346.45 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 2672838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).