N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide

C24H25NO6S — CID 19220163

IUPACN-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide
SMILESCCOc1ccc(N(C(=O)COc2cccc(OC)c2)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO6S/c1-4-30-20-12-10-19(11-13-20)25(32(27,28)23-14-8-18(2)9-15-23)24(26)17-31-22-7-5-6-21(16-22)29-3/h5-16H,4,17H2,1-3H3
InChIKeyRECLVBLOLRRZSI-UHFFFAOYSA-N
MW455.53 g/mol
LogP4.20
Rot. Bonds9

About N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide

N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide (PubChem CID 19220163) has the molecular formula C24H25NO6S and a molecular weight of 455.53 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide
PubChem CID19220163
Molecular FormulaC24H25NO6S
Molecular Weight455.53 g/mol
Exact Mass455.14
IUPAC NameN-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide
SMILESCCOc1ccc(N(C(=O)COc2cccc(OC)c2)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO6S/c1-4-30-20-12-10-19(11-13-20)25(32(27,28)23-14-8-18(2)9-15-23)24(26)17-31-22-7-5-6-21(16-22)29-3/h5-16H,4,17H2,1-3H3
InChIKeyRECLVBLOLRRZSI-UHFFFAOYSA-N
XLogP4.20
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.53
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-ethoxyphenyl)-2-(4-methylphenoxy)-N-(4-methylphenyl)sulfonylacetamide
CID 19212681
N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-2-phenoxyacetamide
CID 19212618
N-(benzenesulfonyl)-2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 19212675
N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 19219172
N-(4-ethoxyphenyl)-4-(3-methylphenoxy)-N-(4-methylphenyl)sulfonylbutanamide
CID 19218720
N-(benzenesulfonyl)-N-(4-ethylphenyl)-2-(4-methylphenoxy)acetamide
CID 19212677
N-(4-ethylphenyl)-N-(4-methylphenyl)sulfonyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 19218327
N-(benzenesulfonyl)-2-(4-bromo-3-methylphenoxy)-N-(4-ethoxyphenyl)acetamide
CID 19217988
2-(2-methoxyphenoxy)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylacetamide
CID 1283700
N-(benzenesulfonyl)-2-(3,5-dimethylphenoxy)-N-(4-methylphenyl)acetamide
CID 19217513
N-(4-butylphenyl)-N-(4-methylphenyl)sulfonyl-2-(4-propylphenoxy)acetamide
CID 19212877
N-(4-chlorophenyl)sulfonyl-2-(2,4-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide
CID 19218128

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide (CID 19220163) is N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide is CCOc1ccc(N(C(=O)COc2cccc(OC)c2)S(=O)(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide?
The InChIKey is RECLVBLOLRRZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO6S/c1-4-30-20-12-10-19(11-13-20)25(32(27,28)23-14-8-18(2)9-15-23)24(26)17-31-22-7-5-6-21(16-22)29-3/h5-16H,4,17H2,1-3H3.
What are the key properties of N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide?
N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide has a molecular weight of 455.53 g/mol, XLogP of 4.20, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide is sourced from PubChem (CID 19220163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).