3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

C19H24N2O4S — CID 109063706

IUPAC3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
SMILESCCN(c1cccc(C)c1)S(=O)(=O)c1cccc(C(=O)NCCOC)c1
InChIInChI=1S/C19H24N2O4S/c1-4-21(17-9-5-7-15(2)13-17)26(23,24)18-10-6-8-16(14-18)19(22)20-11-12-25-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,20,22)
InChIKeyQPISXZBOYYUSIH-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.59
Rot. Bonds8

About 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide (PubChem CID 109063706) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
PubChem CID109063706
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
SMILESCCN(c1cccc(C)c1)S(=O)(=O)c1cccc(C(=O)NCCOC)c1
InChIInChI=1S/C19H24N2O4S/c1-4-21(17-9-5-7-15(2)13-17)26(23,24)18-10-6-8-16(14-18)19(22)20-11-12-25-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,20,22)
InChIKeyQPISXZBOYYUSIH-UHFFFAOYSA-N
XLogP2.59
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 32933570
3-[benzyl(phenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
CID 35810494
2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2-methoxyethyl)acetamide
CID 30169183
N-(3-aminopropyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 119405879
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)benzamide
CID 27659280
N-butyl-3-[ethyl-(3-methylphenyl)sulfamoyl]-N-methylbenzamide
CID 109065532
3-[ethyl(phenyl)sulfamoyl]-N-[3-(2-phenylethoxy)propyl]benzamide
CID 55889436
N-(2-methoxyethyl)-3-[(3-methylphenyl)methylsulfamoyl]benzamide
CID 109063623
3-[ethyl(phenyl)sulfamoyl]-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 31281999
3-(diethylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide
CID 9194405
4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 109058243
N-ethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide
CID 2421051

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide?
The IUPAC name of 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide (CID 109063706) is 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide is CCN(c1cccc(C)c1)S(=O)(=O)c1cccc(C(=O)NCCOC)c1.
What is the InChIKey of 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide?
The InChIKey is QPISXZBOYYUSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-21(17-9-5-7-15(2)13-17)26(23,24)18-10-6-8-16(14-18)19(22)20-11-12-25-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,20,22).
What are the key properties of 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide?
3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide has a molecular weight of 376.48 g/mol, XLogP of 2.59, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 109063706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).