N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide

C27H22N2O5S — CID 26667364

IUPACN-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCOc1cc2c(cc1NC(=O)c1ccc(S(=O)(=O)Nc3ccccc3C)cc1)oc1ccccc12
InChIInChI=1S/C27H22N2O5S/c1-17-7-3-5-9-22(17)29-35(31,32)19-13-11-18(12-14-19)27(30)28-23-16-25-21(15-26(23)33-2)20-8-4-6-10-24(20)34-25/h3-16,29H,1-2H3,(H,28,30)
InChIKeyLWJNDVWQJIXTEP-UHFFFAOYSA-N
MW486.55 g/mol
LogP5.96
Rot. Bonds6

About N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide

N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide (PubChem CID 26667364) has the molecular formula C27H22N2O5S and a molecular weight of 486.55 g/mol. Its IUPAC name is N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide
PubChem CID26667364
Molecular FormulaC27H22N2O5S
Molecular Weight486.55 g/mol
Exact Mass486.12
IUPAC NameN-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCOc1cc2c(cc1NC(=O)c1ccc(S(=O)(=O)Nc3ccccc3C)cc1)oc1ccccc12
InChIInChI=1S/C27H22N2O5S/c1-17-7-3-5-9-22(17)29-35(31,32)19-13-11-18(12-14-19)27(30)28-23-16-25-21(15-26(23)33-2)20-8-4-6-10-24(20)34-25/h3-16,29H,1-2H3,(H,28,30)
InChIKeyLWJNDVWQJIXTEP-UHFFFAOYSA-N
XLogP5.96
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.55
LogP ≤ 55.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(difluoromethylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide
CID 4876013
N-(2-methoxydibenzofuran-3-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 3679313
N-(2-methoxydibenzofuran-3-yl)-3-methyl-4-nitrobenzamide
CID 2912279
[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 4-[(2-chlorophenyl)sulfamoyl]benzoate
CID 4987416
N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9342166
N-(2-methoxydibenzofuran-3-yl)-5-methylthiophene-3-carboxamide
CID 2971310
3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
CID 26413572
N-(2-methoxydibenzofuran-3-yl)-4-(phenoxymethyl)benzamide
CID 2097134
N-(2-methoxydibenzofuran-3-yl)-3-(propylsulfonylamino)benzamide
CID 37331079
N-(4-chloro-2-methylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26665081
methyl 2-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate
CID 2457012
N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294861

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide (CID 26667364) is N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide is COc1cc2c(cc1NC(=O)c1ccc(S(=O)(=O)Nc3ccccc3C)cc1)oc1ccccc12.
What is the InChIKey of N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
The InChIKey is LWJNDVWQJIXTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N2O5S/c1-17-7-3-5-9-22(17)29-35(31,32)19-13-11-18(12-14-19)27(30)28-23-16-25-21(15-26(23)33-2)20-8-4-6-10-24(20)34-25/h3-16,29H,1-2H3,(H,28,30).
What are the key properties of N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide has a molecular weight of 486.55 g/mol, XLogP of 5.96, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 26667364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).