2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide

C18H17N3O4S — CID 171985673

IUPAC2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide
SMILESCc1cc(NC(=O)c2cc(S(=O)(=O)Nc3ccccc3)ccc2C)no1
InChIInChI=1S/C18H17N3O4S/c1-12-8-9-15(26(23,24)21-14-6-4-3-5-7-14)11-16(12)18(22)19-17-10-13(2)25-20-17/h3-11,21H,1-2H3,(H,19,20,22)
InChIKeyVFKWTYASBDODBI-UHFFFAOYSA-N
MW371.42 g/mol
LogP3.34
Rot. Bonds5

About 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide

2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide (PubChem CID 171985673) has the molecular formula C18H17N3O4S and a molecular weight of 371.42 g/mol. Its IUPAC name is 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide
PubChem CID171985673
Molecular FormulaC18H17N3O4S
Molecular Weight371.42 g/mol
Exact Mass371.09
IUPAC Name2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide
SMILESCc1cc(NC(=O)c2cc(S(=O)(=O)Nc3ccccc3)ccc2C)no1
InChIInChI=1S/C18H17N3O4S/c1-12-8-9-15(26(23,24)21-14-6-4-3-5-7-14)11-16(12)18(22)19-17-10-13(2)25-20-17/h3-11,21H,1-2H3,(H,19,20,22)
InChIKeyVFKWTYASBDODBI-UHFFFAOYSA-N
XLogP3.34
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide
CID 109061637
2-methyl-5-(phenylsulfamoyl)benzamide
CID 870864
3-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 7542035
2-iodo-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 1108217
2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 7541926
5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(1-phenylpyrazol-3-yl)benzamide
CID 55537082
2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 1333349
5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-methylphenyl)benzamide
CID 9341864
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
3-[[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophen-3-yl]sulfonylamino]benzoic acid
CID 6504149
5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1-phenylethyl)benzamide
CID 46522983
N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide
CID 51163000

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide?
The IUPAC name of 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide (CID 171985673) is 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide.
What is the SMILES notation for 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide?
The canonical SMILES for 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide is Cc1cc(NC(=O)c2cc(S(=O)(=O)Nc3ccccc3)ccc2C)no1.
What is the InChIKey of 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide?
The InChIKey is VFKWTYASBDODBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4S/c1-12-8-9-15(26(23,24)21-14-6-4-3-5-7-14)11-16(12)18(22)19-17-10-13(2)25-20-17/h3-11,21H,1-2H3,(H,19,20,22).
What are the key properties of 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide?
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide has a molecular weight of 371.42 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 171985673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).