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

C19H19N3O4S — CID 109060736

IUPACN-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
SMILESCc1cc(NS(=O)(=O)c2ccc(C(=O)N(C)Cc3ccccc3)cc2)no1
InChIInChI=1S/C19H19N3O4S/c1-14-12-18(20-26-14)21-27(24,25)17-10-8-16(9-11-17)19(23)22(2)13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,21)
InChIKeyCFFXCRYUTJJHBP-UHFFFAOYSA-N
MW385.45 g/mol
LogP3.06
Rot. Bonds6

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

N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide (PubChem CID 109060736) has the molecular formula C19H19N3O4S and a molecular weight of 385.45 g/mol. Its IUPAC name is N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
PubChem CID109060736
Molecular FormulaC19H19N3O4S
Molecular Weight385.45 g/mol
Exact Mass385.11
IUPAC NameN-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
SMILESCc1cc(NS(=O)(=O)c2ccc(C(=O)N(C)Cc3ccccc3)cc2)no1
InChIInChI=1S/C19H19N3O4S/c1-14-12-18(20-26-14)21-27(24,25)17-10-8-16(9-11-17)19(23)22(2)13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,21)
InChIKeyCFFXCRYUTJJHBP-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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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide?
The IUPAC name of N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide (CID 109060736) is N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide.
What is the SMILES notation for N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide?
The canonical SMILES for N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide is Cc1cc(NS(=O)(=O)c2ccc(C(=O)N(C)Cc3ccccc3)cc2)no1.
What is the InChIKey of N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide?
The InChIKey is CFFXCRYUTJJHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S/c1-14-12-18(20-26-14)21-27(24,25)17-10-8-16(9-11-17)19(23)22(2)13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,21).
What are the key properties of N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide?
N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]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 N-benzyl-N-methyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide is sourced from PubChem (CID 109060736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).