N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide

C19H24N2O4S — CID 108571060

IUPACN-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide
SMILESCCc1ccc(S(=O)(=O)NCCNC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-15-6-10-18(11-7-15)26(23,24)21-13-12-20-19(22)14-16-4-8-17(25-2)9-5-16/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)
InChIKeyLVYPAGVUKIBCPV-UHFFFAOYSA-N
MW376.48 g/mol
LogP1.89
Rot. Bonds9

About N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide

N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 108571060) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide
PubChem CID108571060
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide
SMILESCCc1ccc(S(=O)(=O)NCCNC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-15-6-10-18(11-7-15)26(23,24)21-13-12-20-19(22)14-16-4-8-17(25-2)9-5-16/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)
InChIKeyLVYPAGVUKIBCPV-UHFFFAOYSA-N
XLogP1.89
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(4-butylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide
CID 33433831
N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]propanamide
CID 108574101
N-[2-[(4-bromophenyl)sulfonylamino]ethyl]-2-(4-ethoxyphenyl)acetamide
CID 108573109
2-(3,4-dimethoxyphenyl)-N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]acetamide
CID 108575198
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(4-ethoxyphenyl)acetamide
CID 108573113
N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxoethyl]benzamide
CID 33430214
N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192613
N-(2-methoxyethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 5154817
2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide
CID 108574520
N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide
CID 33435266
4-fluoro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide
CID 40718070
N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 108571064

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide (CID 108571060) is N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide is CCc1ccc(S(=O)(=O)NCCNC(=O)Cc2ccc(OC)cc2)cc1.
What is the InChIKey of N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is LVYPAGVUKIBCPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-3-15-6-10-18(11-7-15)26(23,24)21-13-12-20-19(22)14-16-4-8-17(25-2)9-5-16/h4-11,21H,3,12-14H2,1-2H3,(H,20,22).
What are the key properties of N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide?
N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 376.48 g/mol, XLogP of 1.89, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 108571060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).