N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide

C23H19ClN2O4S — CID 34973860

IUPACN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCc1ccc2c(CC(=O)Nc3cccc(S(=O)(=O)Nc4ccccc4Cl)c3)coc2c1
InChIInChI=1S/C23H19ClN2O4S/c1-15-9-10-19-16(14-30-22(19)11-15)12-23(27)25-17-5-4-6-18(13-17)31(28,29)26-21-8-3-2-7-20(21)24/h2-11,13-14,26H,12H2,1H3,(H,25,27)
InChIKeyOZOGOFUCYPNMOU-UHFFFAOYSA-N
MW454.94 g/mol
LogP5.38
Rot. Bonds6

About N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide (PubChem CID 34973860) has the molecular formula C23H19ClN2O4S and a molecular weight of 454.94 g/mol. Its IUPAC name is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
PubChem CID34973860
Molecular FormulaC23H19ClN2O4S
Molecular Weight454.94 g/mol
Exact Mass454.08
IUPAC NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCc1ccc2c(CC(=O)Nc3cccc(S(=O)(=O)Nc4ccccc4Cl)c3)coc2c1
InChIInChI=1S/C23H19ClN2O4S/c1-15-9-10-19-16(14-30-22(19)11-15)12-23(27)25-17-5-4-6-18(13-17)31(28,29)26-21-8-3-2-7-20(21)24/h2-11,13-14,26H,12H2,1H3,(H,25,27)
InChIKeyOZOGOFUCYPNMOU-UHFFFAOYSA-N
XLogP5.38
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.94
LogP ≤ 55.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)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

N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2600753
N-(3,5-dichlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 3968592
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbutanamide
CID 9415219
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
CID 26593186
methyl 3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzoate
CID 2676406
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[methyl(methylsulfonyl)amino]acetamide
CID 55617002
N-[4-(dimethylsulfamoyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 4875706
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 26593129
N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2599354
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide
CID 29373732
2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
CID 18860446
N-(2-chloro-4,6-dimethylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 3946698

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide (CID 34973860) is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide is Cc1ccc2c(CC(=O)Nc3cccc(S(=O)(=O)Nc4ccccc4Cl)c3)coc2c1.
What is the InChIKey of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The InChIKey is OZOGOFUCYPNMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN2O4S/c1-15-9-10-19-16(14-30-22(19)11-15)12-23(27)25-17-5-4-6-18(13-17)31(28,29)26-21-8-3-2-7-20(21)24/h2-11,13-14,26H,12H2,1H3,(H,25,27).
What are the key properties of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide?
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide has a molecular weight of 454.94 g/mol, XLogP of 5.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 34973860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).