N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide

C21H24N2O4S — CID 7928997

IUPACN-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C)c(NC(=O)c2oc3ccccc3c2C)c1
InChIInChI=1S/C21H24N2O4S/c1-5-23(6-2)28(25,26)16-12-11-14(3)18(13-16)22-21(24)20-15(4)17-9-7-8-10-19(17)27-20/h7-13H,5-6H2,1-4H3,(H,22,24)
InChIKeyRZHZSYFYZZDHIV-UHFFFAOYSA-N
MW400.50 g/mol
LogP4.33
Rot. Bonds6

About N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide

N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide (PubChem CID 7928997) has the molecular formula C21H24N2O4S and a molecular weight of 400.50 g/mol. Its IUPAC name is N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide
PubChem CID7928997
Molecular FormulaC21H24N2O4S
Molecular Weight400.50 g/mol
Exact Mass400.15
IUPAC NameN-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C)c(NC(=O)c2oc3ccccc3c2C)c1
InChIInChI=1S/C21H24N2O4S/c1-5-23(6-2)28(25,26)16-12-11-14(3)18(13-16)22-21(24)20-15(4)17-9-7-8-10-19(17)27-20/h7-13H,5-6H2,1-4H3,(H,22,24)
InChIKeyRZHZSYFYZZDHIV-UHFFFAOYSA-N
XLogP4.33
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.50
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide (CID 7928997) is N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide is CCN(CC)S(=O)(=O)c1ccc(C)c(NC(=O)c2oc3ccccc3c2C)c1.
What is the InChIKey of N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide?
The InChIKey is RZHZSYFYZZDHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4S/c1-5-23(6-2)28(25,26)16-12-11-14(3)18(13-16)22-21(24)20-15(4)17-9-7-8-10-19(17)27-20/h7-13H,5-6H2,1-4H3,(H,22,24).
What are the key properties of N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide?
N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide has a molecular weight of 400.50 g/mol, XLogP of 4.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 7928997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).