2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide

C26H29N3O7S — CID 4066620

IUPAC2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(NC(=O)COc3ccc(OC)cc3)ccc2N2CCOCC2)cc1
InChIInChI=1S/C26H29N3O7S/c1-33-21-6-3-19(4-7-21)28-37(31,32)25-17-20(5-12-24(25)29-13-15-35-16-14-29)27-26(30)18-36-23-10-8-22(34-2)9-11-23/h3-12,17,28H,13-16,18H2,1-2H3,(H,27,30)
InChIKeyNWSVHUSSXFUNLI-UHFFFAOYSA-N
MW527.60 g/mol
LogP3.36
Rot. Bonds10

About 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide

2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide (PubChem CID 4066620) has the molecular formula C26H29N3O7S and a molecular weight of 527.60 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide
PubChem CID4066620
Molecular FormulaC26H29N3O7S
Molecular Weight527.60 g/mol
Exact Mass527.17
IUPAC Name2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(NC(=O)COc3ccc(OC)cc3)ccc2N2CCOCC2)cc1
InChIInChI=1S/C26H29N3O7S/c1-33-21-6-3-19(4-7-21)28-37(31,32)25-17-20(5-12-24(25)29-13-15-35-16-14-29)27-26(30)18-36-23-10-8-22(34-2)9-11-23/h3-12,17,28H,13-16,18H2,1-2H3,(H,27,30)
InChIKeyNWSVHUSSXFUNLI-UHFFFAOYSA-N
XLogP3.36
TPSA115.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.60
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide 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

5-Amino-N-(4-methoxy-phenyl)-2-morpholin-4-yl-benzenesulfonamide
CID 2963517
5-amino-N-(4-methoxyphenyl)-2-(piperidin-1-yl)benzene-1-sulfonamide
CID 3792687
N-[4-(aminosulfonyl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 1193007
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-phenoxybutanamide
CID 3354639
[2-Oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl] 2-(2-fluorophenoxy)acetate
CID 3875813
N,2,2-trimethyl-N-[4-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethoxy]phenyl]propanamide
CID 4047705
2-(2-fluorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide
CID 4381780
5-Amino-N-(2-methoxy-phenyl)-2-morpholin-4-yl-benzenesulfonamide
CID 3823727
N-(2-fluorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6457540
2-(4-Methoxy-phenoxy)-N-[4-(morpholine-4-sulfonyl)-phenyl]-acetamide
CID 646975
2-[4-methoxy(phenylsulfonyl)anilino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
CID 987587
N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide
CID 1015180

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide (CID 4066620) is 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide is COc1ccc(NS(=O)(=O)c2cc(NC(=O)COc3ccc(OC)cc3)ccc2N2CCOCC2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide?
The InChIKey is NWSVHUSSXFUNLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O7S/c1-33-21-6-3-19(4-7-21)28-37(31,32)25-17-20(5-12-24(25)29-13-15-35-16-14-29)27-26(30)18-36-23-10-8-22(34-2)9-11-23/h3-12,17,28H,13-16,18H2,1-2H3,(H,27,30).
What are the key properties of 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide?
2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide has a molecular weight of 527.60 g/mol, XLogP of 3.36, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide is sourced from PubChem (CID 4066620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).