3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide

C22H22N2O3S — CID 143108442

IUPAC3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide
SMILESCOc1ccc(NS(=O)c2cc(C(=O)Nc3ccccc3C)ccc2C)cc1
InChIInChI=1S/C22H22N2O3S/c1-15-6-4-5-7-20(15)23-22(25)17-9-8-16(2)21(14-17)28(26)24-18-10-12-19(27-3)13-11-18/h4-14,24H,1-3H3,(H,23,25)
InChIKeySGCUFWBALIEOGS-UHFFFAOYSA-N
MW394.50 g/mol
LogP4.70
Rot. Bonds6

About 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide

3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide (PubChem CID 143108442) has the molecular formula C22H22N2O3S and a molecular weight of 394.50 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide
PubChem CID143108442
Molecular FormulaC22H22N2O3S
Molecular Weight394.50 g/mol
Exact Mass394.14
IUPAC Name3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide
SMILESCOc1ccc(NS(=O)c2cc(C(=O)Nc3ccccc3C)ccc2C)cc1
InChIInChI=1S/C22H22N2O3S/c1-15-6-4-5-7-20(15)23-22(25)17-9-8-16(2)21(14-17)28(26)24-18-10-12-19(27-3)13-11-18/h4-14,24H,1-3H3,(H,23,25)
InChIKeySGCUFWBALIEOGS-UHFFFAOYSA-N
XLogP4.70
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.50
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049315
N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563
3-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056868
1-N-(3,4-dimethoxyphenyl)-4-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049317
N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide
CID 7709088
N-(4-methoxyphenyl)-3-oxobutanamide;N-(2-methylphenyl)-3-oxobutanamide
CID 121282896
3-bromo-4-methoxy-N-(2-methylphenyl)benzamide
CID 798203
N-(2-fluorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 9413965
2,6-dimethoxy-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 142804897
4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
CID 135052422
3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 23857052
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide (CID 143108442) is 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide is COc1ccc(NS(=O)c2cc(C(=O)Nc3ccccc3C)ccc2C)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide?
The InChIKey is SGCUFWBALIEOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3S/c1-15-6-4-5-7-20(15)23-22(25)17-9-8-16(2)21(14-17)28(26)24-18-10-12-19(27-3)13-11-18/h4-14,24H,1-3H3,(H,23,25).
What are the key properties of 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide?
3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide has a molecular weight of 394.50 g/mol, XLogP of 4.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)sulfinamoyl-4-methyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 143108442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).