2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide

C17H20N2O5S — CID 1334036

IUPAC2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(c2ccccc2OC)S(C)(=O)=O)cc1
InChIInChI=1S/C17H20N2O5S/c1-23-14-10-8-13(9-11-14)18-17(20)12-19(25(3,21)22)15-6-4-5-7-16(15)24-2/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyHCRMEBGYQJJBNF-UHFFFAOYSA-N
MW364.42 g/mol
LogP2.11
Rot. Bonds7

About 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide

2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide (PubChem CID 1334036) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide
PubChem CID1334036
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC Name2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(c2ccccc2OC)S(C)(=O)=O)cc1
InChIInChI=1S/C17H20N2O5S/c1-23-14-10-8-13(9-11-14)18-17(20)12-19(25(3,21)22)15-6-4-5-7-16(15)24-2/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyHCRMEBGYQJJBNF-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxy-N-methylsulfonylanilino)-N-naphthalen-2-ylacetamide
CID 1326815
N-(4-bromophenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide
CID 2290689
2-(2-methoxy-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 1321632
N-(4-methoxyphenyl)-2-(N-methylsulfonylanilino)acetamide
CID 1360894
2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide
CID 1099912
N-(4-bromophenyl)-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide
CID 998604
N-(3,5-dimethoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide
CID 8572707
2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide
CID 1343105
2-(2-methoxy-N-methylsulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 1163326
N-(3-methoxyphenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
CID 1100140
2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 43881644
N-(3,4-dimethylphenyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 53280522

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide (CID 1334036) is 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CN(c2ccccc2OC)S(C)(=O)=O)cc1.
What is the InChIKey of 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is HCRMEBGYQJJBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-23-14-10-8-13(9-11-14)18-17(20)12-19(25(3,21)22)15-6-4-5-7-16(15)24-2/h4-11H,12H2,1-3H3,(H,18,20).
What are the key properties of 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide?
2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 364.42 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 1334036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).