N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide

C22H22N2O5S — CID 24639819

IUPACN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(NC(=O)C(C)Oc3ccccc3)c2)cc1
InChIInChI=1S/C22H22N2O5S/c1-16(29-20-8-4-3-5-9-20)22(25)23-18-7-6-10-21(15-18)30(26,27)24-17-11-13-19(28-2)14-12-17/h3-16,24H,1-2H3,(H,23,25)
InChIKeyKTEMOJNYPZXYCQ-UHFFFAOYSA-N
MW426.49 g/mol
LogP3.90
Rot. Bonds8

About N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide

N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide (PubChem CID 24639819) has the molecular formula C22H22N2O5S and a molecular weight of 426.49 g/mol. Its IUPAC name is N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide.

Molecular Properties

Compound NameN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
PubChem CID24639819
Molecular FormulaC22H22N2O5S
Molecular Weight426.49 g/mol
Exact Mass426.12
IUPAC NameN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(NC(=O)C(C)Oc3ccccc3)c2)cc1
InChIInChI=1S/C22H22N2O5S/c1-16(29-20-8-4-3-5-9-20)22(25)23-18-7-6-10-21(15-18)30(26,27)24-17-11-13-19(28-2)14-12-17/h3-16,24H,1-2H3,(H,23,25)
InChIKeyKTEMOJNYPZXYCQ-UHFFFAOYSA-N
XLogP3.90
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.49
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(4-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41479035
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
CID 4939891
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 4939919
(2S)-2-(4-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 42063919
N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide
CID 119465897
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 4213453
(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41269416
(2S)-2-(4-methoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide
CID 28632657
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 4953580
(2R)-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide
CID 93487080
2-(4-acetylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 24638155
2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
CID 4884235

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide?
The IUPAC name of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide (CID 24639819) is N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide.
What is the SMILES notation for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide?
The canonical SMILES for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide is COc1ccc(NS(=O)(=O)c2cccc(NC(=O)C(C)Oc3ccccc3)c2)cc1.
What is the InChIKey of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide?
The InChIKey is KTEMOJNYPZXYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O5S/c1-16(29-20-8-4-3-5-9-20)22(25)23-18-7-6-10-21(15-18)30(26,27)24-17-11-13-19(28-2)14-12-17/h3-16,24H,1-2H3,(H,23,25).
What are the key properties of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide?
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide has a molecular weight of 426.49 g/mol, XLogP of 3.90, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide is sourced from PubChem (CID 24639819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).