2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C18H17N3O5S — CID 7541926

IUPAC2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2C(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C18H17N3O5S/c1-12-11-17(20-26-12)19-18(22)15-5-3-4-6-16(15)21-27(23,24)14-9-7-13(25-2)8-10-14/h3-11,21H,1-2H3,(H,19,20,22)
InChIKeyZTNKIDQODUHKND-UHFFFAOYSA-N
MW387.42 g/mol
LogP3.04
Rot. Bonds6

About 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 7541926) has the molecular formula C18H17N3O5S and a molecular weight of 387.42 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID7541926
Molecular FormulaC18H17N3O5S
Molecular Weight387.42 g/mol
Exact Mass387.09
IUPAC Name2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2C(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C18H17N3O5S/c1-12-11-17(20-26-12)19-18(22)15-5-3-4-6-16(15)21-27(23,24)14-9-7-13(25-2)8-10-14/h3-11,21H,1-2H3,(H,19,20,22)
InChIKeyZTNKIDQODUHKND-UHFFFAOYSA-N
XLogP3.04
TPSA110.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.42
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(benzenesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 126414109
2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
CID 18229347
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide
CID 15293871
N-(2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 1289212
4-methoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 2252935
2-(benzenesulfonamido)-N-(2,5-dimethoxyphenyl)benzamide
CID 4233924
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide
CID 171985673
N-[2-(2-acetylphenyl)phenyl]-4-methoxybenzenesulfonamide
CID 58597404
2-iodo-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 1108217
3,5-dimethoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 1010376
4-[(4-methoxyphenyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 6504134
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 121041309

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 7541926) is 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide is COc1ccc(S(=O)(=O)Nc2ccccc2C(=O)Nc2cc(C)on2)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is ZTNKIDQODUHKND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O5S/c1-12-11-17(20-26-12)19-18(22)15-5-3-4-6-16(15)21-27(23,24)14-9-7-13(25-2)8-10-14/h3-11,21H,1-2H3,(H,19,20,22).
What are the key properties of 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 387.42 g/mol, XLogP of 3.04, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 7541926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).