4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide

C15H21N3O6S — CID 70778709

IUPAC4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide
SMILESO=C(NCCN1CCCOC1=O)c1ccc(S(=O)(=O)NCCO)cc1
InChIInChI=1S/C15H21N3O6S/c19-10-7-17-25(22,23)13-4-2-12(3-5-13)14(20)16-6-9-18-8-1-11-24-15(18)21/h2-5,17,19H,1,6-11H2,(H,16,20)
InChIKeyNJDCHRZXJLTGGD-UHFFFAOYSA-N
MW371.42 g/mol
LogP-0.47
Rot. Bonds8

About 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide

4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide (PubChem CID 70778709) has the molecular formula C15H21N3O6S and a molecular weight of 371.42 g/mol. Its IUPAC name is 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide
PubChem CID70778709
Molecular FormulaC15H21N3O6S
Molecular Weight371.42 g/mol
Exact Mass371.12
IUPAC Name4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide
SMILESO=C(NCCN1CCCOC1=O)c1ccc(S(=O)(=O)NCCO)cc1
InChIInChI=1S/C15H21N3O6S/c19-10-7-17-25(22,23)13-4-2-12(3-5-13)14(20)16-6-9-18-8-1-11-24-15(18)21/h2-5,17,19H,1,6-11H2,(H,16,20)
InChIKeyNJDCHRZXJLTGGD-UHFFFAOYSA-N
XLogP-0.47
TPSA125.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-oxo-1,3-oxazinan-3-yl)ethylcarbamic acid
CID 139512327
N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]acetamide
CID 110872096
4-(2-hydroxyethylsulfamoyl)benzoic acid
CID 15944537
4-tert-butyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719243
4-(2-aminoethoxy)-3-methoxy-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide
CID 118793355
4-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzenesulfonamide
CID 110719303
2,3-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]quinoxaline-6-carboxamide
CID 72852469
N-(2-methoxyethyl)-4-(2-morpholin-4-ylethylsulfamoyl)benzamide
CID 109059683
N-methyl-4-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide
CID 51075115
3-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide
CID 110707208
N-[(2,5-dimethylpyrazol-3-yl)methyl]-4-(2-hydroxyethylsulfamoyl)benzamide
CID 70773821
4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide
CID 170513109

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide?
The IUPAC name of 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide (CID 70778709) is 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide.
What is the SMILES notation for 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide?
The canonical SMILES for 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide is O=C(NCCN1CCCOC1=O)c1ccc(S(=O)(=O)NCCO)cc1.
What is the InChIKey of 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide?
The InChIKey is NJDCHRZXJLTGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O6S/c19-10-7-17-25(22,23)13-4-2-12(3-5-13)14(20)16-6-9-18-8-1-11-24-15(18)21/h2-5,17,19H,1,6-11H2,(H,16,20).
What are the key properties of 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide?
4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide has a molecular weight of 371.42 g/mol, XLogP of -0.47, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethylsulfamoyl)-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide is sourced from PubChem (CID 70778709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).