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

C19H19N3O4S — CID 109064674

IUPAC3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(S(=O)(=O)N(C)Cc3ccccc3)c2)no1
InChIInChI=1S/C19H19N3O4S/c1-14-11-18(21-26-14)20-19(23)16-9-6-10-17(12-16)27(24,25)22(2)13-15-7-4-3-5-8-15/h3-12H,13H2,1-2H3,(H,20,21,23)
InChIKeyMOSOYHDFANKKLN-UHFFFAOYSA-N
MW385.45 g/mol
LogP3.06
Rot. Bonds6

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

3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 109064674) has the molecular formula C19H19N3O4S and a molecular weight of 385.45 g/mol. Its IUPAC name is 3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID109064674
Molecular FormulaC19H19N3O4S
Molecular Weight385.45 g/mol
Exact Mass385.11
IUPAC Name3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(S(=O)(=O)N(C)Cc3ccccc3)c2)no1
InChIInChI=1S/C19H19N3O4S/c1-14-11-18(21-26-14)20-19(23)16-9-6-10-17(12-16)27(24,25)22(2)13-15-7-4-3-5-8-15/h3-12H,13H2,1-2H3,(H,20,21,23)
InChIKeyMOSOYHDFANKKLN-UHFFFAOYSA-N
XLogP3.06
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 ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[benzyl(methyl)sulfamoyl]-N-phenylbenzamide
CID 109064666
4-[benzyl(ethyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 109060838
4-N-benzyl-4-N-methyl-1-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-dicarboxamide
CID 109047153
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
2-[benzyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-5-carboxamide
CID 109256874
3-[benzyl(methyl)sulfamoyl]-N-cyclohexylbenzamide
CID 109063417
N-(5-methyl-1,2-oxazol-3-yl)-4-[methyl(2-phenylethyl)sulfamoyl]thiophene-2-carboxamide
CID 6503614
N-(5-methyl-1,2-oxazol-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide
CID 1087733
5-(N-benzylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 109246079
5-[benzyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109189340
6-[benzyl(propan-2-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 109161118
2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2128925

Frequently Asked Questions

What is the IUPAC name of 3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 109064674) is 3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2cccc(S(=O)(=O)N(C)Cc3ccccc3)c2)no1.
What is the InChIKey of 3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is MOSOYHDFANKKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S/c1-14-11-18(21-26-14)20-19(23)16-9-6-10-17(12-16)27(24,25)22(2)13-15-7-4-3-5-8-15/h3-12H,13H2,1-2H3,(H,20,21,23).
What are the key properties of 3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 385.45 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 109064674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).