2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide

C28H26FN3O7S2 — CID 43881498

IUPAC2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(N(CC(=O)Nc2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)S(=O)(=O)c2ccccc2)c(OC)c1
InChIInChI=1S/C28H26FN3O7S2/c1-38-23-14-17-26(27(18-23)39-2)32(41(36,37)25-6-4-3-5-7-25)19-28(33)30-21-12-15-24(16-13-21)40(34,35)31-22-10-8-20(29)9-11-22/h3-18,31H,19H2,1-2H3,(H,30,33)
InChIKeyOOLODXPTRFKQRV-UHFFFAOYSA-N
MW599.66 g/mol
LogP4.48
Rot. Bonds11

About 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide

2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide (PubChem CID 43881498) has the molecular formula C28H26FN3O7S2 and a molecular weight of 599.66 g/mol. Its IUPAC name is 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound Name2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
PubChem CID43881498
Molecular FormulaC28H26FN3O7S2
Molecular Weight599.66 g/mol
Exact Mass599.12
IUPAC Name2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(N(CC(=O)Nc2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)S(=O)(=O)c2ccccc2)c(OC)c1
InChIInChI=1S/C28H26FN3O7S2/c1-38-23-14-17-26(27(18-23)39-2)32(41(36,37)25-6-4-3-5-7-25)19-28(33)30-21-12-15-24(16-13-21)40(34,35)31-22-10-8-20(29)9-11-22/h3-18,31H,19H2,1-2H3,(H,30,33)
InChIKeyOOLODXPTRFKQRV-UHFFFAOYSA-N
XLogP4.48
TPSA131.11 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500599.66
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]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 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide (CID 43881498) is 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide is COc1ccc(N(CC(=O)Nc2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)S(=O)(=O)c2ccccc2)c(OC)c1.
What is the InChIKey of 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is OOLODXPTRFKQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26FN3O7S2/c1-38-23-14-17-26(27(18-23)39-2)32(41(36,37)25-6-4-3-5-7-25)19-28(33)30-21-12-15-24(16-13-21)40(34,35)31-22-10-8-20(29)9-11-22/h3-18,31H,19H2,1-2H3,(H,30,33).
What are the key properties of 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide?
2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 599.66 g/mol, XLogP of 4.48, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 43881498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).