3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide

C16H18N2O5S — CID 9378793

IUPAC3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide
SMILESCOCc1cccc(C(=O)Nc2ccc(OC)c(S(N)(=O)=O)c2)c1
InChIInChI=1S/C16H18N2O5S/c1-22-10-11-4-3-5-12(8-11)16(19)18-13-6-7-14(23-2)15(9-13)24(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeyGDBBQVGMQGQWJE-UHFFFAOYSA-N
MW350.40 g/mol
LogP1.74
Rot. Bonds6

About 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide

3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide (PubChem CID 9378793) has the molecular formula C16H18N2O5S and a molecular weight of 350.40 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide
PubChem CID9378793
Molecular FormulaC16H18N2O5S
Molecular Weight350.40 g/mol
Exact Mass350.09
IUPAC Name3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide
SMILESCOCc1cccc(C(=O)Nc2ccc(OC)c(S(N)(=O)=O)c2)c1
InChIInChI=1S/C16H18N2O5S/c1-22-10-11-4-3-5-12(8-11)16(19)18-13-6-7-14(23-2)15(9-13)24(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeyGDBBQVGMQGQWJE-UHFFFAOYSA-N
XLogP1.74
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(methoxymethyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide
CID 9322729
3-bromo-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide
CID 32638662
3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 26929610
3-(methoxymethyl)-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17471157
N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36859467
N-(3,4-dimethoxyphenyl)-3-(methylsulfonylmethyl)benzamide
CID 27667578
N-[3-(methoxymethyl)phenyl]-3-methylsulfonylbenzamide
CID 33099883
N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742535
N-(3-iodophenyl)-3-(methoxymethyl)benzamide
CID 7603133
N-(3-fluorophenyl)-3-(methoxymethyl)benzamide
CID 17462584
ethyl 4-[[3-(methoxymethyl)benzoyl]amino]benzoate
CID 51200273
4-methoxy-N-(4-methoxy-3-sulfamoylphenyl)butanamide
CID 47245842

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide?
The IUPAC name of 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide (CID 9378793) is 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide.
What is the SMILES notation for 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide?
The canonical SMILES for 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide is COCc1cccc(C(=O)Nc2ccc(OC)c(S(N)(=O)=O)c2)c1.
What is the InChIKey of 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide?
The InChIKey is GDBBQVGMQGQWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O5S/c1-22-10-11-4-3-5-12(8-11)16(19)18-13-6-7-14(23-2)15(9-13)24(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21).
What are the key properties of 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide?
3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide has a molecular weight of 350.40 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide is sourced from PubChem (CID 9378793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).