3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide

C19H24N2O4S — CID 45374027

IUPAC3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C(C)C)cc2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C19H24N2O4S/c1-13(2)14-6-9-16(10-7-14)20-19(22)15-8-11-17(25-5)18(12-15)26(23,24)21(3)4/h6-13H,1-5H3,(H,20,22)
InChIKeyCMFSYWHANGBJAP-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.32
Rot. Bonds6

About 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide

3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide (PubChem CID 45374027) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide
PubChem CID45374027
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C(C)C)cc2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C19H24N2O4S/c1-13(2)14-6-9-16(10-7-14)20-19(22)15-8-11-17(25-5)18(12-15)26(23,24)21(3)4/h6-13H,1-5H3,(H,20,22)
InChIKeyCMFSYWHANGBJAP-UHFFFAOYSA-N
XLogP3.32
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)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

N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-propan-2-ylbenzamide
CID 9106497
N-(3-chloro-4-methoxyphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 45374065
N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3,4-dimethoxybenzamide
CID 9106584
methyl 2-chloro-5-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]benzoate
CID 55556618
N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-propan-2-ylbenzamide
CID 9470040
N-(3-chloro-4-cyanophenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 55339628
N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 24600978
(2R)-2-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]propanoic acid
CID 119370205
3-methoxy-4-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 26585658
N-[(2S)-2-(dimethylamino)propyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 126838118
3-(dimethylsulfamoyl)-4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 55414711
3-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-4-methoxybenzamide
CID 55783314

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide (CID 45374027) is 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide is COc1ccc(C(=O)Nc2ccc(C(C)C)cc2)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide?
The InChIKey is CMFSYWHANGBJAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-13(2)14-6-9-16(10-7-14)20-19(22)15-8-11-17(25-5)18(12-15)26(23,24)21(3)4/h6-13H,1-5H3,(H,20,22).
What are the key properties of 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide?
3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide has a molecular weight of 376.48 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 45374027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).