N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide

C24H26N2O5S2 — CID 26851497

IUPACN-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(NC(=O)CSCc3ccc(C)cc3)ccc2OC)cc1
InChIInChI=1S/C24H26N2O5S2/c1-17-4-6-18(7-5-17)15-32-16-24(27)25-20-10-13-22(31-3)23(14-20)33(28,29)26-19-8-11-21(30-2)12-9-19/h4-14,26H,15-16H2,1-3H3,(H,25,27)
InChIKeyDVQCOAHSRXNDBW-UHFFFAOYSA-N
MW486.62 g/mol
LogP4.68
Rot. Bonds10

About N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide

N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide (PubChem CID 26851497) has the molecular formula C24H26N2O5S2 and a molecular weight of 486.62 g/mol. Its IUPAC name is N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide.

Molecular Properties

Compound NameN-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide
PubChem CID26851497
Molecular FormulaC24H26N2O5S2
Molecular Weight486.62 g/mol
Exact Mass486.13
IUPAC NameN-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(NC(=O)CSCc3ccc(C)cc3)ccc2OC)cc1
InChIInChI=1S/C24H26N2O5S2/c1-17-4-6-18(7-5-17)15-32-16-24(27)25-20-10-13-22(31-3)23(14-20)33(28,29)26-19-8-11-21(30-2)12-9-19/h4-14,26H,15-16H2,1-3H3,(H,25,27)
InChIKeyDVQCOAHSRXNDBW-UHFFFAOYSA-N
XLogP4.68
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.62
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide?
The IUPAC name of N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide (CID 26851497) is N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide.
What is the SMILES notation for N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide?
The canonical SMILES for N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide is COc1ccc(NS(=O)(=O)c2cc(NC(=O)CSCc3ccc(C)cc3)ccc2OC)cc1.
What is the InChIKey of N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide?
The InChIKey is DVQCOAHSRXNDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5S2/c1-17-4-6-18(7-5-17)15-32-16-24(27)25-20-10-13-22(31-3)23(14-20)33(28,29)26-19-8-11-21(30-2)12-9-19/h4-14,26H,15-16H2,1-3H3,(H,25,27).
What are the key properties of N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide?
N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide has a molecular weight of 486.62 g/mol, XLogP of 4.68, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide is sourced from PubChem (CID 26851497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).