N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide

C23H24N2O3S — CID 112770783

IUPACN-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C23H24N2O3S/c1-4-18-10-7-9-17(3)22(18)24-23(26)19-12-14-20(15-13-19)29(27,28)25-21-11-6-5-8-16(21)2/h5-15,25H,4H2,1-3H3,(H,24,26)
InChIKeyHRAODHKZEXRJNY-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.92
Rot. Bonds6

About N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide

N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide (PubChem CID 112770783) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
PubChem CID112770783
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C23H24N2O3S/c1-4-18-10-7-9-17(3)22(18)24-23(26)19-12-14-20(15-13-19)29(27,28)25-21-11-6-5-8-16(21)2/h5-15,25H,4H2,1-3H3,(H,24,26)
InChIKeyHRAODHKZEXRJNY-UHFFFAOYSA-N
XLogP4.92
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)benzamide
CID 112770782
N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9342166
N-(2-ethyl-6-methylphenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 112770779
3-chloro-N-(2-ethyl-6-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 46762958
4-(cyclopropylsulfamoyl)-N-(2-ethyl-6-methylphenyl)benzamide
CID 109058401
N-(2-ethyl-6-methylphenyl)-4-(3-methylbutylsulfamoyl)benzamide
CID 109061292
N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 3521473
N-[4-(diethylamino)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 27229309
4-[(2,6-dimethylphenyl)sulfamoyl]-N-(2-fluorophenyl)benzamide
CID 109061758
4-(benzenesulfonamido)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide
CID 17052595
N,N-diethyl-4-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 34542806
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-ethylbenzamide
CID 55865615

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide (CID 112770783) is N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide is CCc1cccc(C)c1NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2C)cc1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
The InChIKey is HRAODHKZEXRJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-4-18-10-7-9-17(3)22(18)24-23(26)19-12-14-20(15-13-19)29(27,28)25-21-11-6-5-8-16(21)2/h5-15,25H,4H2,1-3H3,(H,24,26).
What are the key properties of N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide has a molecular weight of 408.52 g/mol, XLogP of 4.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 112770783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).