5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C19H19N3O5S — CID 2344220

IUPAC5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(C)c(C(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C19H19N3O5S/c1-12-8-9-14(11-15(12)19(23)20-18-10-13(2)27-21-18)28(24,25)22-16-6-4-5-7-17(16)26-3/h4-11,22H,1-3H3,(H,20,21,23)
InChIKeyLOBZSECMLBYBTE-UHFFFAOYSA-N
MW401.44 g/mol
LogP3.35
Rot. Bonds6

About 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide

5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 2344220) has the molecular formula C19H19N3O5S and a molecular weight of 401.44 g/mol. Its IUPAC name is 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID2344220
Molecular FormulaC19H19N3O5S
Molecular Weight401.44 g/mol
Exact Mass401.10
IUPAC Name5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(C)c(C(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C19H19N3O5S/c1-12-8-9-14(11-15(12)19(23)20-18-10-13(2)27-21-18)28(24,25)22-16-6-4-5-7-17(16)26-3/h4-11,22H,1-3H3,(H,20,21,23)
InChIKeyLOBZSECMLBYBTE-UHFFFAOYSA-N
XLogP3.35
TPSA110.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.44
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-methoxy-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)benzamide
CID 1093076
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CID 1154224
2-methoxy-N-(5-methyl-3-isoxazolyl)-5-(4-morpholinylsulfonyl)benzamide
CID 1258146
4-methoxy-3-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}-N-phenylbenzamide
CID 1294300
(2E)-3-(2-methoxyphenyl)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}prop-2-enamide
CID 1658938
2-[(5-Methyl-3-isoxazolyl)amino]-2-oxoethyl 3-[[(4-methoxyphenyl)amino]sulfonyl]benzoate
CID 2098151
[2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate
CID 2116681
2-(5-methylisoxazol-3-ylamino)-2-oxoethyl 2-methyl-5-(N-m-tolylsulfamoyl)benzoate
CID 2117743
[2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate
CID 2122131
4-{[(3,5-dimethylisoxazol-4-yl)sulfonyl]amino}-N-(2-methoxyphenyl)benzamide
CID 3243715
4-methoxy-N-(5-methylisoxazol-3-yl)-3-[(2-oxo-4-phenylpyrrolidin-1-yl)sulfonyl]benzamide
CID 5165192
N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-pentoxybenzamide
CID 1581690

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 2344220) is 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide is COc1ccccc1NS(=O)(=O)c1ccc(C)c(C(=O)Nc2cc(C)on2)c1.
What is the InChIKey of 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is LOBZSECMLBYBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O5S/c1-12-8-9-14(11-15(12)19(23)20-18-10-13(2)27-21-18)28(24,25)22-16-6-4-5-7-17(16)26-3/h4-11,22H,1-3H3,(H,20,21,23).
What are the key properties of 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 401.44 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 2344220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).