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

C20H26N2O4S — CID 112997229

IUPAC2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide
SMILESCOc1cc(C)c(C)cc1S(=O)(=O)NCC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C20H26N2O4S/c1-13(2)16-6-8-17(9-7-16)22-20(23)12-21-27(24,25)19-11-15(4)14(3)10-18(19)26-5/h6-11,13,21H,12H2,1-5H3,(H,22,23)
InChIKeyWNGFYBNERQVKRZ-UHFFFAOYSA-N
MW390.51 g/mol
LogP3.35
Rot. Bonds7

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

2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 112997229) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide
PubChem CID112997229
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC Name2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide
SMILESCOc1cc(C)c(C)cc1S(=O)(=O)NCC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C20H26N2O4S/c1-13(2)16-6-8-17(9-7-16)22-20(23)12-21-27(24,25)19-11-15(4)14(3)10-18(19)26-5/h6-11,13,21H,12H2,1-5H3,(H,22,23)
InChIKeyWNGFYBNERQVKRZ-UHFFFAOYSA-N
XLogP3.35
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide
CID 112996215
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-(4-methoxyphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 112998738
N-(3,4-dimethoxyphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999333
2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998681
2-methoxy-4,5-dimethyl-N-(2-methylpropyl)benzenesulfonamide
CID 43845640
2-(4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39448754
N-(3-fluorophenyl)-2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113000475
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[4-(dimethylamino)phenyl]acetamide
CID 110407286

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide (CID 112997229) is 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide is COc1cc(C)c(C)cc1S(=O)(=O)NCC(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is WNGFYBNERQVKRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-13(2)16-6-8-17(9-7-16)22-20(23)12-21-27(24,25)19-11-15(4)14(3)10-18(19)26-5/h6-11,13,21H,12H2,1-5H3,(H,22,23).
What are the key properties of 2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide?
2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 390.51 g/mol, XLogP of 3.35, 7 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-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 112997229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).