4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide

C15H16N2O4S — CID 3581074

IUPAC4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-21-13-6-4-12(5-7-13)15(18)17-10-11-2-8-14(9-3-11)22(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyOXQIFLGPBFPKFJ-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.27
Rot. Bonds5

About 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide

4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide (PubChem CID 3581074) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
PubChem CID3581074
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-21-13-6-4-12(5-7-13)15(18)17-10-11-2-8-14(9-3-11)22(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyOXQIFLGPBFPKFJ-UHFFFAOYSA-N
XLogP1.27
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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

N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide
CID 41287032
3,5-dimethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 1011870
4-(111C)methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 56961355
4-heptoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 54783642
4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 759573
1-[(4-methoxyphenyl)methyl]-3-(4-sulfamoylphenyl)urea
CID 27870188
N-[(4-fluorophenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide
CID 3311699
3-fluoro-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 110761105
4-[[(4-bromophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide
CID 20854229
N-[(4-methoxyphenyl)methyl]-4-(3-methoxypropylsulfamoyl)benzamide
CID 109059892
N-[(4-methoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide
CID 2557674
N-[(4-nitrophenyl)methyl]-4-sulfamoylbenzamide
CID 10314877

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide?
The IUPAC name of 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide (CID 3581074) is 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide?
The canonical SMILES for 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide is COc1ccc(C(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide?
The InChIKey is OXQIFLGPBFPKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-21-13-6-4-12(5-7-13)15(18)17-10-11-2-8-14(9-3-11)22(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20).
What are the key properties of 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide?
4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide has a molecular weight of 320.37 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide is sourced from PubChem (CID 3581074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).