2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

C22H22N2O4S — CID 18229347

IUPAC2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NS(=O)(=O)c2ccc(C)c(C)c2)cc1
InChIInChI=1S/C22H22N2O4S/c1-15-8-13-19(14-16(15)2)29(26,27)24-21-7-5-4-6-20(21)22(25)23-17-9-11-18(28-3)12-10-17/h4-14,24H,1-3H3,(H,23,25)
InChIKeyAEZXEILZSSFYDM-UHFFFAOYSA-N
MW410.50 g/mol
LogP4.37
Rot. Bonds6

About 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide (PubChem CID 18229347) has the molecular formula C22H22N2O4S and a molecular weight of 410.50 g/mol. Its IUPAC name is 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
PubChem CID18229347
Molecular FormulaC22H22N2O4S
Molecular Weight410.50 g/mol
Exact Mass410.13
IUPAC Name2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NS(=O)(=O)c2ccc(C)c(C)c2)cc1
InChIInChI=1S/C22H22N2O4S/c1-15-8-13-19(14-16(15)2)29(26,27)24-21-7-5-4-6-20(21)22(25)23-17-9-11-18(28-3)12-10-17/h4-14,24H,1-3H3,(H,23,25)
InChIKeyAEZXEILZSSFYDM-UHFFFAOYSA-N
XLogP4.37
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.50
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide (CID 18229347) is 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccccc2NS(=O)(=O)c2ccc(C)c(C)c2)cc1.
What is the InChIKey of 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide?
The InChIKey is AEZXEILZSSFYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4S/c1-15-8-13-19(14-16(15)2)29(26,27)24-21-7-5-4-6-20(21)22(25)23-17-9-11-18(28-3)12-10-17/h4-14,24H,1-3H3,(H,23,25).
What are the key properties of 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide?
2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide has a molecular weight of 410.50 g/mol, XLogP of 4.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 18229347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).