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

C19H19N3O4S — CID 48731204

IUPACN-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide
SMILESCc1cc(CNC(=O)c2ccc(S(=O)(=O)N(C)c3ccccc3)cc2)on1
InChIInChI=1S/C19H19N3O4S/c1-14-12-17(26-21-14)13-20-19(23)15-8-10-18(11-9-15)27(24,25)22(2)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,20,23)
InChIKeySOMDCCRHDUNUOW-UHFFFAOYSA-N
MW385.45 g/mol
LogP2.74
Rot. Bonds6

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

N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide (PubChem CID 48731204) has the molecular formula C19H19N3O4S and a molecular weight of 385.45 g/mol. Its IUPAC name is N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide
PubChem CID48731204
Molecular FormulaC19H19N3O4S
Molecular Weight385.45 g/mol
Exact Mass385.11
IUPAC NameN-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide
SMILESCc1cc(CNC(=O)c2ccc(S(=O)(=O)N(C)c3ccccc3)cc2)on1
InChIInChI=1S/C19H19N3O4S/c1-14-12-17(26-21-14)13-20-19(23)15-8-10-18(11-9-15)27(24,25)22(2)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,20,23)
InChIKeySOMDCCRHDUNUOW-UHFFFAOYSA-N
XLogP2.74
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-methylphenyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide
CID 4801142
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide
CID 87043414
4-[methyl(phenyl)sulfamoyl]-N-propylbenzamide
CID 2432115
N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CID 2477773
4-[methyl(phenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide
CID 4801676
5-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]pentanoic acid
CID 119234171
4-[methyl(phenyl)sulfamoyl]-N-(4-phenylbutyl)benzamide
CID 18207252
4-[methyl(phenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide
CID 51164053
N-(2-amino-2-methylpropyl)-4-[methyl(phenyl)sulfamoyl]benzamide;hydrochloride
CID 119628528
N-methyl-4-[(3-methyl-1,2-oxazol-5-yl)methylsulfamoyl]benzamide
CID 48944724
2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium
CID 8919272
N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537602

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide (CID 48731204) is N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide is Cc1cc(CNC(=O)c2ccc(S(=O)(=O)N(C)c3ccccc3)cc2)on1.
What is the InChIKey of N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide?
The InChIKey is SOMDCCRHDUNUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S/c1-14-12-17(26-21-14)13-20-19(23)15-8-10-18(11-9-15)27(24,25)22(2)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,20,23).
What are the key properties of N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide?
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide has a molecular weight of 385.45 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 48731204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).