2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide

C17H20N2O5S — CID 112996322

IUPAC2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)N(C)c2ccccc2)c(OC)c1
InChIInChI=1S/C17H20N2O5S/c1-19(13-7-5-4-6-8-13)17(20)12-18-25(21,22)16-10-9-14(23-2)11-15(16)24-3/h4-11,18H,12H2,1-3H3
InChIKeyLDYUPTULECTGHB-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.65
Rot. Bonds7

About 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide

2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide (PubChem CID 112996322) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide
PubChem CID112996322
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC Name2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)N(C)c2ccccc2)c(OC)c1
InChIInChI=1S/C17H20N2O5S/c1-19(13-7-5-4-6-8-13)17(20)12-18-25(21,22)16-10-9-14(23-2)11-15(16)24-3/h4-11,18H,12H2,1-3H3
InChIKeyLDYUPTULECTGHB-UHFFFAOYSA-N
XLogP1.65
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-2,4-dimethoxybenzenesulfonamide
CID 17375991
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992756
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide
CID 112998835
N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 112997799
2-[(4-amino-2-methoxyphenyl)sulfonylamino]-N,N-dimethylacetamide
CID 43310749
N-(6-hydroxyhexyl)-2,4-dimethoxybenzenesulfonamide
CID 103918378
2,4-dimethoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 6468216
2-[2-[(2,4-dimethoxyphenyl)sulfonylamino]ethoxy]acetic acid
CID 79469582
N-(2-cyanophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 113001883
N-(2,5-dimethoxyphenyl)-N'-methyl-N'-phenylpropanediamide
CID 108953194
N-benzyl-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]-N-methylacetamide
CID 112992445
2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide
CID 100796962

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide?
The IUPAC name of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide (CID 112996322) is 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide is COc1ccc(S(=O)(=O)NCC(=O)N(C)c2ccccc2)c(OC)c1.
What is the InChIKey of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide?
The InChIKey is LDYUPTULECTGHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-19(13-7-5-4-6-8-13)17(20)12-18-25(21,22)16-10-9-14(23-2)11-15(16)24-3/h4-11,18H,12H2,1-3H3.
What are the key properties of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide?
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide has a molecular weight of 364.42 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide is sourced from PubChem (CID 112996322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).