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

C19H19N3O4S — CID 110345109

IUPACN-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide
SMILESCc1cc(NS(=O)(=O)CCNC(=O)c2cccc(-c3ccccc3)c2)no1
InChIInChI=1S/C19H19N3O4S/c1-14-12-18(21-26-14)22-27(24,25)11-10-20-19(23)17-9-5-8-16(13-17)15-6-3-2-4-7-15/h2-9,12-13H,10-11H2,1H3,(H,20,23)(H,21,22)
InChIKeyFGCSTTJHECLZAS-UHFFFAOYSA-N
MW385.45 g/mol
LogP2.82
Rot. Bonds7

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

N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide (PubChem CID 110345109) has the molecular formula C19H19N3O4S and a molecular weight of 385.45 g/mol. Its IUPAC name is N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide.

Molecular Properties

Compound NameN-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide
PubChem CID110345109
Molecular FormulaC19H19N3O4S
Molecular Weight385.45 g/mol
Exact Mass385.11
IUPAC NameN-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide
SMILESCc1cc(NS(=O)(=O)CCNC(=O)c2cccc(-c3ccccc3)c2)no1
InChIInChI=1S/C19H19N3O4S/c1-14-12-18(21-26-14)22-27(24,25)11-10-20-19(23)17-9-5-8-16(13-17)15-6-3-2-4-7-15/h2-9,12-13H,10-11H2,1H3,(H,20,23)(H,21,22)
InChIKeyFGCSTTJHECLZAS-UHFFFAOYSA-N
XLogP2.82
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 52.82
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]benzamide
CID 110345058
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
3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-pentylbenzamide
CID 39157474
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide
CID 110345892
3-phenyl-N-[2-(pyridin-3-ylmethylsulfamoyl)ethyl]benzamide
CID 110345177
1-N-butyl-3-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,3-dicarboxamide
CID 109051241
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoylmethyl]benzoic acid
CID 43362452
3-bromo-N-[2-(phenylsulfamoyl)ethyl]benzamide
CID 110601282

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide?
The IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide (CID 110345109) is N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide.
What is the SMILES notation for N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide?
The canonical SMILES for N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide is Cc1cc(NS(=O)(=O)CCNC(=O)c2cccc(-c3ccccc3)c2)no1.
What is the InChIKey of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide?
The InChIKey is FGCSTTJHECLZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S/c1-14-12-18(21-26-14)22-27(24,25)11-10-20-19(23)17-9-5-8-16(13-17)15-6-3-2-4-7-15/h2-9,12-13H,10-11H2,1H3,(H,20,23)(H,21,22).
What are the key properties of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide?
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide has a molecular weight of 385.45 g/mol, XLogP of 2.82, 7 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]-3-phenylbenzamide is sourced from PubChem (CID 110345109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).