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

C13H15N3O4S — CID 110345058

IUPACN-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
SMILESCc1cc(NS(=O)(=O)CCNC(=O)c2ccccc2)no1
InChIInChI=1S/C13H15N3O4S/c1-10-9-12(15-20-10)16-21(18,19)8-7-14-13(17)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,17)(H,15,16)
InChIKeyYHIOQSHEBXAQRC-UHFFFAOYSA-N
MW309.35 g/mol
LogP1.15
Rot. Bonds6

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

N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide (PubChem CID 110345058) has the molecular formula C13H15N3O4S and a molecular weight of 309.35 g/mol. Its IUPAC name is N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
PubChem CID110345058
Molecular FormulaC13H15N3O4S
Molecular Weight309.35 g/mol
Exact Mass309.08
IUPAC NameN-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
SMILESCc1cc(NS(=O)(=O)CCNC(=O)c2ccccc2)no1
InChIInChI=1S/C13H15N3O4S/c1-10-9-12(15-20-10)16-21(18,19)8-7-14-13(17)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,17)(H,15,16)
InChIKeyYHIOQSHEBXAQRC-UHFFFAOYSA-N
XLogP1.15
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.35
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide
CID 110345109
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide
CID 110345099
2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
CID 110345062
2-bromo-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
CID 110345065
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]thiophene-2-carboxamide
CID 110345057
2-(3,4-dichlorophenyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]acetamide
CID 53255442
N-[2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 110671903
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoylmethyl]benzoic acid
CID 43362452
3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-pentylbenzamide
CID 39157474
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide
CID 109060619
N-(5-methyl-1,2-oxazol-3-yl)butane-1-sulfonamide
CID 6465435

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide?
The IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide (CID 110345058) is N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide.
What is the SMILES notation for N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide?
The canonical SMILES for N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide is Cc1cc(NS(=O)(=O)CCNC(=O)c2ccccc2)no1.
What is the InChIKey of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide?
The InChIKey is YHIOQSHEBXAQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O4S/c1-10-9-12(15-20-10)16-21(18,19)8-7-14-13(17)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,17)(H,15,16).
What are the key properties of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide?
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide has a molecular weight of 309.35 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide is sourced from PubChem (CID 110345058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).