4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide

C22H22N2O3S — CID 3443148

IUPAC4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCc1cccc(NC(=O)c2ccc(C)c(S(=O)(=O)Nc3ccccc3C)c2)c1
InChIInChI=1S/C22H22N2O3S/c1-15-7-6-9-19(13-15)23-22(25)18-12-11-17(3)21(14-18)28(26,27)24-20-10-5-4-8-16(20)2/h4-14,24H,1-3H3,(H,23,25)
InChIKeyAVGUQGGFGFGESF-UHFFFAOYSA-N
MW394.50 g/mol
LogP4.66
Rot. Bonds5

About 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide

4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide (PubChem CID 3443148) has the molecular formula C22H22N2O3S and a molecular weight of 394.50 g/mol. Its IUPAC name is 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide
PubChem CID3443148
Molecular FormulaC22H22N2O3S
Molecular Weight394.50 g/mol
Exact Mass394.14
IUPAC Name4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCc1cccc(NC(=O)c2ccc(C)c(S(=O)(=O)Nc3ccccc3C)c2)c1
InChIInChI=1S/C22H22N2O3S/c1-15-7-6-9-19(13-15)23-22(25)18-12-11-17(3)21(14-18)28(26,27)24-20-10-5-4-8-16(20)2/h4-14,24H,1-3H3,(H,23,25)
InChIKeyAVGUQGGFGFGESF-UHFFFAOYSA-N
XLogP4.66
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.50
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 4046422
ethane;4-methyl-N-(2-methylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 142804944
3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide
CID 1081936
N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 3484763
N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 3581351
N-(3,5-dimethylphenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide
CID 3891119
N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 4846593
3-[(2,3-dimethylphenyl)sulfamoyl]-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4-methylbenzamide
CID 5131811
N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 126412405
3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide
CID 126416054
N-[3-(4-tert-butylbenzoyl)phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 43885864
N-(2,6-difluorophenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 3249145

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide (CID 3443148) is 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide is Cc1cccc(NC(=O)c2ccc(C)c(S(=O)(=O)Nc3ccccc3C)c2)c1.
What is the InChIKey of 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide?
The InChIKey is AVGUQGGFGFGESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3S/c1-15-7-6-9-19(13-15)23-22(25)18-12-11-17(3)21(14-18)28(26,27)24-20-10-5-4-8-16(20)2/h4-14,24H,1-3H3,(H,23,25).
What are the key properties of 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide?
4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide has a molecular weight of 394.50 g/mol, XLogP of 4.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 3443148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).