2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide

C24H26N2O4S — CID 2980531

IUPAC2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)NCCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H26N2O4S/c1-18-8-12-22(13-9-18)30-19(2)24(27)26-21-10-14-23(15-11-21)31(28,29)25-17-16-20-6-4-3-5-7-20/h3-15,19,25H,16-17H2,1-2H3,(H,26,27)
InChIKeyPQGORPWKEAKCGT-UHFFFAOYSA-N
MW438.55 g/mol
LogP3.92
Rot. Bonds9

About 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide

2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide (PubChem CID 2980531) has the molecular formula C24H26N2O4S and a molecular weight of 438.55 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
PubChem CID2980531
Molecular FormulaC24H26N2O4S
Molecular Weight438.55 g/mol
Exact Mass438.16
IUPAC Name2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)NCCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H26N2O4S/c1-18-8-12-22(13-9-18)30-19(2)24(27)26-21-10-14-23(15-11-21)31(28,29)25-17-16-20-6-4-3-5-7-20/h3-15,19,25H,16-17H2,1-2H3,(H,26,27)
InChIKeyPQGORPWKEAKCGT-UHFFFAOYSA-N
XLogP3.92
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.55
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(benzylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
CID 4951794
(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41269416
2-(2-nitrophenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
CID 4943654
N-[4-(benzylsulfamoyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 4953685
(2S)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide
CID 2238568
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
(2S)-2-(4-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide
CID 7371830
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 4939919
N-[4-(benzylsulfamoyl)phenyl]-2-(2-methylphenoxy)propanamide
CID 4931586
2-(4-hydroxyphenoxy)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]propanamide
CID 108571600
2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 17145873
2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066974

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide (CID 2980531) is 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide is Cc1ccc(OC(C)C(=O)Nc2ccc(S(=O)(=O)NCCc3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide?
The InChIKey is PQGORPWKEAKCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4S/c1-18-8-12-22(13-9-18)30-19(2)24(27)26-21-10-14-23(15-11-21)31(28,29)25-17-16-20-6-4-3-5-7-20/h3-15,19,25H,16-17H2,1-2H3,(H,26,27).
What are the key properties of 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide?
2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide has a molecular weight of 438.55 g/mol, XLogP of 3.92, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 2980531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).