2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide

C23H23NO6S — CID 1341717

IUPAC2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide
SMILESCOc1ccc(N(C(=O)COc2ccccc2OC)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C23H23NO6S/c1-17-8-14-20(15-9-17)31(26,27)24(18-10-12-19(28-2)13-11-18)23(25)16-30-22-7-5-4-6-21(22)29-3/h4-15H,16H2,1-3H3
InChIKeyCJIXBWWWARSVTD-UHFFFAOYSA-N
MW441.51 g/mol
LogP3.81
Rot. Bonds8

About 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide

2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide (PubChem CID 1341717) has the molecular formula C23H23NO6S and a molecular weight of 441.51 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide
PubChem CID1341717
Molecular FormulaC23H23NO6S
Molecular Weight441.51 g/mol
Exact Mass441.12
IUPAC Name2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide
SMILESCOc1ccc(N(C(=O)COc2ccccc2OC)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C23H23NO6S/c1-17-8-14-20(15-9-17)31(26,27)24(18-10-12-19(28-2)13-11-18)23(25)16-30-22-7-5-4-6-21(22)29-3/h4-15H,16H2,1-3H3
InChIKeyCJIXBWWWARSVTD-UHFFFAOYSA-N
XLogP3.81
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.51
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[methyl-[4-[2-(3-methylphenoxy)ethoxy]phenyl]sulfamoyl]phenyl]acetamide
CID 2535092
2-[(3,4-Dimethoxy-phenyl)-(toluene-4-sulfonyl)-amino]-N-(2-ethoxy-phenyl)-acetamide
CID 1120614
N-{4-[(diallylamino)sulfonyl]phenyl}-2-(2-methoxyphenoxy)acetamide
CID 1226875
N-[(4-chlorophenyl)sulfonyl]-2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 1236081
N-[4-(dimethylsulfamoyl)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 2122221
[4-(N-(4-methylphenyl)sulfonylanilino)phenyl] acetate
CID 2302739
N-[2-(4-methoxyphenyl)ethyl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
CID 2359652
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
CID 2390823
N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-2-phenoxyacetamide
CID 3898663
2-[N-(4-Methoxyphenyl)4-methylbenzenesulfonamido]-N-(2-phenoxyethyl)acetamide
CID 4237676
Ethyl 1-[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetyl]piperidine-4-carboxylate
CID 4381463
[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
CID 4793329

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide (CID 1341717) is 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide is COc1ccc(N(C(=O)COc2ccccc2OC)S(=O)(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide?
The InChIKey is CJIXBWWWARSVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO6S/c1-17-8-14-20(15-9-17)31(26,27)24(18-10-12-19(28-2)13-11-18)23(25)16-30-22-7-5-4-6-21(22)29-3/h4-15H,16H2,1-3H3.
What are the key properties of 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide?
2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide has a molecular weight of 441.51 g/mol, XLogP of 3.81, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide is sourced from PubChem (CID 1341717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).