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

C23H24N2O4S — CID 2234266

IUPACN-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(CNC(=O)c2ccc(C)c(S(=O)(=O)Nc3ccccc3C)c2)cc1
InChIInChI=1S/C23H24N2O4S/c1-16-6-4-5-7-21(16)25-30(27,28)22-14-19(11-8-17(22)2)23(26)24-15-18-9-12-20(29-3)13-10-18/h4-14,25H,15H2,1-3H3,(H,24,26)
InChIKeyNYEDFHCYGSFOFV-UHFFFAOYSA-N
MW424.52 g/mol
LogP4.04
Rot. Bonds7

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

N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide (PubChem CID 2234266) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
PubChem CID2234266
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC NameN-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(CNC(=O)c2ccc(C)c(S(=O)(=O)Nc3ccccc3C)c2)cc1
InChIInChI=1S/C23H24N2O4S/c1-16-6-4-5-7-21(16)25-30(27,28)22-14-19(11-8-17(22)2)23(26)24-15-18-9-12-20(29-3)13-10-18/h4-14,25H,15H2,1-3H3,(H,24,26)
InChIKeyNYEDFHCYGSFOFV-UHFFFAOYSA-N
XLogP4.04
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 2634660
4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide
CID 3559507
3-[(2,5-dimethylphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-methylbenzamide
CID 126412703
N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 27548689
N-[(4-methoxyphenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 19062773
N-(furan-2-ylmethyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 1251601
N-benzyl-4-methyl-3-(phenylsulfamoyl)benzamide
CID 126384888
N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 3581351
2-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-[(4-methoxybenzoyl)amino]ethyl]benzamide
CID 55959451
N-[(4-fluorophenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide
CID 46764508
N-[(2-chlorophenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 2612888
4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
CID 46767219

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide (CID 2234266) is N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide is COc1ccc(CNC(=O)c2ccc(C)c(S(=O)(=O)Nc3ccccc3C)c2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide?
The InChIKey is NYEDFHCYGSFOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-16-6-4-5-7-21(16)25-30(27,28)22-14-19(11-8-17(22)2)23(26)24-15-18-9-12-20(29-3)13-10-18/h4-14,25H,15H2,1-3H3,(H,24,26).
What are the key properties of N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide?
N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide has a molecular weight of 424.52 g/mol, XLogP of 4.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2234266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).