5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide

C20H26N2O6S — CID 100636430

IUPAC5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)Nc2cc(OC)c(OC)c(C)c2OC)c1
InChIInChI=1S/C20H26N2O6S/c1-7-21-29(24,25)14-9-8-12(2)15(10-14)20(23)22-16-11-17(26-4)19(28-6)13(3)18(16)27-5/h8-11,21H,7H2,1-6H3,(H,22,23)
InChIKeyNSUWJNPCCKKEQG-UHFFFAOYSA-N
MW422.50 g/mol
LogP2.88
Rot. Bonds8

About 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide

5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide (PubChem CID 100636430) has the molecular formula C20H26N2O6S and a molecular weight of 422.50 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide
PubChem CID100636430
Molecular FormulaC20H26N2O6S
Molecular Weight422.50 g/mol
Exact Mass422.15
IUPAC Name5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)Nc2cc(OC)c(OC)c(C)c2OC)c1
InChIInChI=1S/C20H26N2O6S/c1-7-21-29(24,25)14-9-8-12(2)15(10-14)20(23)22-16-11-17(26-4)19(28-6)13(3)18(16)27-5/h8-11,21H,7H2,1-6H3,(H,22,23)
InChIKeyNSUWJNPCCKKEQG-UHFFFAOYSA-N
XLogP2.88
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.50
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-chloro-2-methoxy-5-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 46799014
N-(5-acetamido-2-methoxyphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 42112029
N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 43007142
N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35345609
5-(ethylsulfamoyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylbenzamide
CID 46550828
5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 6461284
5-(ethylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 27648413
N-[2-(ethylaminomethyl)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119438951
5-(ethylsulfamoyl)-N-(2-fluorophenyl)-2-methoxybenzamide
CID 19257860
N-[2-[(4-tert-butylbenzoyl)amino]phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 31971087
N-[2-(ethylaminomethyl)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide;hydrochloride
CID 119438950
N-[2-(4-ethoxyphenoxy)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 39971961

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide?
The IUPAC name of 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide (CID 100636430) is 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide.
What is the SMILES notation for 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide?
The canonical SMILES for 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide is CCNS(=O)(=O)c1ccc(C)c(C(=O)Nc2cc(OC)c(OC)c(C)c2OC)c1.
What is the InChIKey of 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide?
The InChIKey is NSUWJNPCCKKEQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O6S/c1-7-21-29(24,25)14-9-8-12(2)15(10-14)20(23)22-16-11-17(26-4)19(28-6)13(3)18(16)27-5/h8-11,21H,7H2,1-6H3,(H,22,23).
What are the key properties of 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide?
5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide has a molecular weight of 422.50 g/mol, XLogP of 2.88, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide is sourced from PubChem (CID 100636430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).