3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide

C19H24N2O4S — CID 51185857

IUPAC3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1cccc(S(=O)(=O)Nc2ccccc2OC)c1
InChIInChI=1S/C19H24N2O4S/c1-5-19(2,3)20-18(22)14-9-8-10-15(13-14)26(23,24)21-16-11-6-7-12-17(16)25-4/h6-13,21H,5H2,1-4H3,(H,20,22)
InChIKeyJDHZDDBVDGJLBJ-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.41
Rot. Bonds7

About 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide

3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide (PubChem CID 51185857) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide.

Molecular Properties

Compound Name3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide
PubChem CID51185857
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1cccc(S(=O)(=O)Nc2ccccc2OC)c1
InChIInChI=1S/C19H24N2O4S/c1-5-19(2,3)20-18(22)14-9-8-10-15(13-14)26(23,24)21-16-11-6-7-12-17(16)25-4/h6-13,21H,5H2,1-4H3,(H,20,22)
InChIKeyJDHZDDBVDGJLBJ-UHFFFAOYSA-N
XLogP3.41
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
CID 51163765
N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 2329574
N-(2-methoxyphenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide
CID 24622460
N-[(1R)-1-cyanopropyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 167976299
N-[(2R)-2-(ethylamino)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 120653897
N-(3-hydroxy-5-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 75452209
3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide
CID 24686310
3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
CID 2666822
propan-2-yl 3-[(2-methoxyphenyl)sulfamoyl]benzoate
CID 35468470
N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 55968811
3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]benzamide
CID 55720773

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide?
The IUPAC name of 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide (CID 51185857) is 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide.
What is the SMILES notation for 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide?
The canonical SMILES for 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide is CCC(C)(C)NC(=O)c1cccc(S(=O)(=O)Nc2ccccc2OC)c1.
What is the InChIKey of 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide?
The InChIKey is JDHZDDBVDGJLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-5-19(2,3)20-18(22)14-9-8-10-15(13-14)26(23,24)21-16-11-6-7-12-17(16)25-4/h6-13,21H,5H2,1-4H3,(H,20,22).
What are the key properties of 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide?
3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide has a molecular weight of 376.48 g/mol, XLogP of 3.41, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide is sourced from PubChem (CID 51185857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).