2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide

C24H26N2O4S — CID 4953352

IUPAC2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)N(C)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H26N2O4S/c1-4-19-10-14-22(15-11-19)30-18(2)24(27)25-20-12-16-23(17-13-20)31(28,29)26(3)21-8-6-5-7-9-21/h5-18H,4H2,1-3H3,(H,25,27)
InChIKeyOZMXPRBIUDIMRE-UHFFFAOYSA-N
MW438.55 g/mol
LogP4.48
Rot. Bonds8

About 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide

2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide (PubChem CID 4953352) has the molecular formula C24H26N2O4S and a molecular weight of 438.55 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide
PubChem CID4953352
Molecular FormulaC24H26N2O4S
Molecular Weight438.55 g/mol
Exact Mass438.16
IUPAC Name2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)N(C)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H26N2O4S/c1-4-19-10-14-22(15-11-19)30-18(2)24(27)25-20-12-16-23(17-13-20)31(28,29)26(3)21-8-6-5-7-9-21/h5-18H,4H2,1-3H3,(H,25,27)
InChIKeyOZMXPRBIUDIMRE-UHFFFAOYSA-N
XLogP4.48
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.55
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide
CID 4953267
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide
CID 4942716
N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953258
N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide
CID 4953277
(2S)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide
CID 2238568
N-[4-(dipropylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
CID 4951795
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-tert-butylphenoxy)propanamide
CID 17046233
2-(4-ethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide
CID 17233586
2-(4-bromophenoxy)-N-(4-ethylphenyl)propanamide
CID 132791420
2-(4-cyanophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide
CID 16546882
(2S)-2-(4-tert-butylphenoxy)-N-(4-ethylphenyl)propanamide
CID 7703328
(2S)-N-(4-ethylphenyl)-2-(4-propanoylphenoxy)propanamide
CID 8604722

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide (CID 4953352) is 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide is CCc1ccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)N(C)c3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide?
The InChIKey is OZMXPRBIUDIMRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4S/c1-4-19-10-14-22(15-11-19)30-18(2)24(27)25-20-12-16-23(17-13-20)31(28,29)26(3)21-8-6-5-7-9-21/h5-18H,4H2,1-3H3,(H,25,27).
What are the key properties of 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide?
2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide has a molecular weight of 438.55 g/mol, XLogP of 4.48, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide is sourced from PubChem (CID 4953352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).