2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide

C18H22N2O4S — CID 112996215

IUPAC2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide
SMILESCOc1cc(C)c(C)cc1S(=O)(=O)NCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C18H22N2O4S/c1-12-5-7-15(8-6-12)20-18(21)11-19-25(22,23)17-10-14(3)13(2)9-16(17)24-4/h5-10,19H,11H2,1-4H3,(H,20,21)
InChIKeySYCRTZMSLNQBPZ-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.54
Rot. Bonds6

About 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide

2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide (PubChem CID 112996215) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide
PubChem CID112996215
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide
SMILESCOc1cc(C)c(C)cc1S(=O)(=O)NCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C18H22N2O4S/c1-12-5-7-15(8-6-12)20-18(21)11-19-25(22,23)17-10-14(3)13(2)9-16(17)24-4/h5-10,19H,11H2,1-4H3,(H,20,21)
InChIKeySYCRTZMSLNQBPZ-UHFFFAOYSA-N
XLogP2.54
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 112997229
N-(4-cyanophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
CID 113002096
N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
CID 113002363
N-(4-chlorophenyl)-2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]acetamide
CID 112997944
N-(3,4-dimethylphenyl)-2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]acetamide
CID 112996580
N-(3,4-dimethoxyphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999333
2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998674
2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998681
2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide
CID 8801649
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[4-(dimethylamino)phenyl]acetamide
CID 110407286
N-(3-fluorophenyl)-2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113000475
N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]acetamide
CID 110370507

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide (CID 112996215) is 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide is COc1cc(C)c(C)cc1S(=O)(=O)NCC(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide?
The InChIKey is SYCRTZMSLNQBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-12-5-7-15(8-6-12)20-18(21)11-19-25(22,23)17-10-14(3)13(2)9-16(17)24-4/h5-10,19H,11H2,1-4H3,(H,20,21).
What are the key properties of 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide?
2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide has a molecular weight of 362.45 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 112996215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).