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

C25H28N2O4S — CID 4953267

IUPAC2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)N(CC)c3ccccc3)cc2)cc1
InChIInChI=1S/C25H28N2O4S/c1-4-20-11-15-23(16-12-20)31-19(3)25(28)26-21-13-17-24(18-14-21)32(29,30)27(5-2)22-9-7-6-8-10-22/h6-19H,4-5H2,1-3H3,(H,26,28)
InChIKeyMWIUUYMKFVEWGM-UHFFFAOYSA-N
MW452.58 g/mol
LogP4.87
Rot. Bonds9

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

2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide (PubChem CID 4953267) has the molecular formula C25H28N2O4S and a molecular weight of 452.58 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide
PubChem CID4953267
Molecular FormulaC25H28N2O4S
Molecular Weight452.58 g/mol
Exact Mass452.18
IUPAC Name2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)N(CC)c3ccccc3)cc2)cc1
InChIInChI=1S/C25H28N2O4S/c1-4-20-11-15-23(16-12-20)31-19(3)25(28)26-21-13-17-24(18-14-21)32(29,30)27(5-2)22-9-7-6-8-10-22/h6-19H,4-5H2,1-3H3,(H,26,28)
InChIKeyMWIUUYMKFVEWGM-UHFFFAOYSA-N
XLogP4.87
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.58
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide
CID 4942716
2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide
CID 4953352
N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide
CID 4953277
N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953258
2-(4-ethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide
CID 17233586
N-[4-(dipropylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
CID 4951795
(2S)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide
CID 2238568
N-(4-ethylphenyl)-2-(4-formylphenoxy)propanamide
CID 23409645
2-(4-bromophenoxy)-N-(4-ethylphenyl)propanamide
CID 132791420
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 1294898
(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-[ethyl(phenyl)sulfamoyl]phenyl]propanamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide (CID 4953267) is 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide is CCc1ccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)N(CC)c3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide?
The InChIKey is MWIUUYMKFVEWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O4S/c1-4-20-11-15-23(16-12-20)31-19(3)25(28)26-21-13-17-24(18-14-21)32(29,30)27(5-2)22-9-7-6-8-10-22/h6-19H,4-5H2,1-3H3,(H,26,28).
What are the key properties of 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide?
2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide has a molecular weight of 452.58 g/mol, XLogP of 4.87, 9 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-[ethyl(phenyl)sulfamoyl]phenyl]propanamide is sourced from PubChem (CID 4953267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).