4-[(4-methoxyphenyl)methylsulfamoyl]benzamide

C15H16N2O4S — CID 27186990

IUPAC4-[(4-methoxyphenyl)methylsulfamoyl]benzamide
SMILESCOc1ccc(CNS(=O)(=O)c2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-21-13-6-2-11(3-7-13)10-17-22(19,20)14-8-4-12(5-9-14)15(16)18/h2-9,17H,10H2,1H3,(H2,16,18)
InChIKeySDHNMTHSTBJORL-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.27
Rot. Bonds6

About 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide

4-[(4-methoxyphenyl)methylsulfamoyl]benzamide (PubChem CID 27186990) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)methylsulfamoyl]benzamide
PubChem CID27186990
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name4-[(4-methoxyphenyl)methylsulfamoyl]benzamide
SMILESCOc1ccc(CNS(=O)(=O)c2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-21-13-6-2-11(3-7-13)10-17-22(19,20)14-8-4-12(5-9-14)15(16)18/h2-9,17H,10H2,1H3,(H2,16,18)
InChIKeySDHNMTHSTBJORL-UHFFFAOYSA-N
XLogP1.27
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[(4-methoxyphenyl)methylsulfamoyl]benzoate
CID 26527056
4-N-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide
CID 26527057
N-[(4-fluorophenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide
CID 3311699
4-[[(4-bromophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide
CID 20854229
N-benzyl-4-methoxybenzenesulfonamide
CID 741351
4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N,N-bis(2-methylpropyl)benzamide
CID 20854207
N-[(4-methoxyphenyl)methyl]-4-(methylamino)benzenesulfonamide
CID 43332057
4-[(4-methoxyphenyl)methylsulfamoyl]-N-(3-methylbutyl)benzamide
CID 109060824
N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)benzenesulfonamide
CID 3703506
4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(3-propan-2-yloxypropyl)benzamide
CID 20854193
4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 27548773
N-[(1R)-2-hydroxy-1-phenylethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide
CID 51808937

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide?
The IUPAC name of 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide (CID 27186990) is 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide.
What is the SMILES notation for 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide?
The canonical SMILES for 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide is COc1ccc(CNS(=O)(=O)c2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide?
The InChIKey is SDHNMTHSTBJORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-21-13-6-2-11(3-7-13)10-17-22(19,20)14-8-4-12(5-9-14)15(16)18/h2-9,17H,10H2,1H3,(H2,16,18).
What are the key properties of 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide?
4-[(4-methoxyphenyl)methylsulfamoyl]benzamide has a molecular weight of 320.37 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)methylsulfamoyl]benzamide is sourced from PubChem (CID 27186990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).