N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide

C17H18N2O4S — CID 110707155

IUPACN-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide
SMILESO=C1OC(c2ccccc2)CN1CCNS(=O)(=O)c1ccccc1
InChIInChI=1S/C17H18N2O4S/c20-17-19(13-16(23-17)14-7-3-1-4-8-14)12-11-18-24(21,22)15-9-5-2-6-10-15/h1-10,16,18H,11-13H2
InChIKeyFGDFHANVZNWVDI-UHFFFAOYSA-N
MW346.41 g/mol
LogP2.16
Rot. Bonds6

About N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide

N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide (PubChem CID 110707155) has the molecular formula C17H18N2O4S and a molecular weight of 346.41 g/mol. Its IUPAC name is N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide
PubChem CID110707155
Molecular FormulaC17H18N2O4S
Molecular Weight346.41 g/mol
Exact Mass346.10
IUPAC NameN-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide
SMILESO=C1OC(c2ccccc2)CN1CCNS(=O)(=O)c1ccccc1
InChIInChI=1S/C17H18N2O4S/c20-17-19(13-16(23-17)14-7-3-1-4-8-14)12-11-18-24(21,22)15-9-5-2-6-10-15/h1-10,16,18H,11-13H2
InChIKeyFGDFHANVZNWVDI-UHFFFAOYSA-N
XLogP2.16
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide?
The IUPAC name of N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide (CID 110707155) is N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide.
What is the SMILES notation for N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide?
The canonical SMILES for N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide is O=C1OC(c2ccccc2)CN1CCNS(=O)(=O)c1ccccc1.
What is the InChIKey of N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide?
The InChIKey is FGDFHANVZNWVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4S/c20-17-19(13-16(23-17)14-7-3-1-4-8-14)12-11-18-24(21,22)15-9-5-2-6-10-15/h1-10,16,18H,11-13H2.
What are the key properties of N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide?
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide has a molecular weight of 346.41 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide is sourced from PubChem (CID 110707155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).