N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide

C19H24N2O5S — CID 112998900

IUPACN-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
SMILESCCOc1ccc(NC(=O)CNS(=O)(=O)c2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O5S/c1-4-25-16-7-5-15(6-8-16)21-19(22)13-20-27(23,24)18-11-9-17(10-12-18)26-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeySBXNLRIDNCKEAL-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.79
Rot. Bonds9

About N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide

N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide (PubChem CID 112998900) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
PubChem CID112998900
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC NameN-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
SMILESCCOc1ccc(NC(=O)CNS(=O)(=O)c2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O5S/c1-4-25-16-7-5-15(6-8-16)21-19(22)13-20-27(23,24)18-11-9-17(10-12-18)26-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeySBXNLRIDNCKEAL-UHFFFAOYSA-N
XLogP2.79
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 112998764
N-(4-bromo-3-methylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide
CID 78784962
N-(3,4-difluorophenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 113002373
2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
CID 19177758
N-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide
CID 112999332
[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate
CID 8634007
N-[(4-ethoxyphenyl)methyl]-4-propan-2-yloxybenzenesulfonamide
CID 110780913
2-[(4-propan-2-yloxyphenyl)sulfonylamino]-N-prop-2-enylacetamide
CID 112990609
N-(4-methoxyphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 112998738
N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide
CID 47415261
2-[(4-ethoxyphenyl)sulfonylamino]acetate
CID 4244055
N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide
CID 54830003

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide (CID 112998900) is N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide is CCOc1ccc(NC(=O)CNS(=O)(=O)c2ccc(OC(C)C)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The InChIKey is SBXNLRIDNCKEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-4-25-16-7-5-15(6-8-16)21-19(22)13-20-27(23,24)18-11-9-17(10-12-18)26-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22).
What are the key properties of N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide has a molecular weight of 392.48 g/mol, XLogP of 2.79, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112998900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).