5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide

C20H26N2O4S — CID 51164465

IUPAC5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
SMILESCOCCNS(=O)(=O)c1ccc(C)c(C(=O)NC(C)c2ccccc2C)c1
InChIInChI=1S/C20H26N2O4S/c1-14-7-5-6-8-18(14)16(3)22-20(23)19-13-17(10-9-15(19)2)27(24,25)21-11-12-26-4/h5-10,13,16,21H,11-12H2,1-4H3,(H,22,23)
InChIKeyLIRUNEDOKIJGOA-UHFFFAOYSA-N
MW390.51 g/mol
LogP2.72
Rot. Bonds8

About 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide

5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide (PubChem CID 51164465) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
PubChem CID51164465
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC Name5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
SMILESCOCCNS(=O)(=O)c1ccc(C)c(C(=O)NC(C)c2ccccc2C)c1
InChIInChI=1S/C20H26N2O4S/c1-14-7-5-6-8-18(14)16(3)22-20(23)19-13-17(10-9-15(19)2)27(24,25)21-11-12-26-4/h5-10,13,16,21H,11-12H2,1-4H3,(H,22,23)
InChIKeyLIRUNEDOKIJGOA-UHFFFAOYSA-N
XLogP2.72
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[1-(2-methylphenyl)ethyl]-5-(methylsulfamoyl)benzamide
CID 43037445
N-heptan-2-yl-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide
CID 46515959
N-(1-methoxypropan-2-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide
CID 42938964
N-[(1R)-1-(2-fluorophenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide
CID 51928644
5-(2-methoxyethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide
CID 119500095
2,5-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide
CID 31178331
5-(tert-butylsulfamoyl)-N-(1-methoxypropan-2-yl)-2-methylbenzamide
CID 51144217
5-(2-methoxyethylsulfamoyl)-N,N,2-trimethylbenzamide
CID 43002807
5-(ethylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 27648413
5-(cyclopropylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-2-methylbenzamide
CID 18131994
2-bromo-N-[1-(3-chlorophenyl)ethyl]-5-(2-methoxyethylsulfamoyl)benzamide
CID 43005612
5-(2-methoxyethylsulfamoyl)-2-methyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
CID 56503128

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide?
The IUPAC name of 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide (CID 51164465) is 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide?
The canonical SMILES for 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide is COCCNS(=O)(=O)c1ccc(C)c(C(=O)NC(C)c2ccccc2C)c1.
What is the InChIKey of 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide?
The InChIKey is LIRUNEDOKIJGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-14-7-5-6-8-18(14)16(3)22-20(23)19-13-17(10-9-15(19)2)27(24,25)21-11-12-26-4/h5-10,13,16,21H,11-12H2,1-4H3,(H,22,23).
What are the key properties of 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide?
5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide has a molecular weight of 390.51 g/mol, XLogP of 2.72, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 51164465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).