N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide

C17H18N2O5S — CID 110372372

IUPACN-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
SMILESCOc1ccc(C)cc1NS(=O)(=O)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C17H18N2O5S/c1-12-3-8-16(23-2)15(11-12)18-25(21,22)14-6-4-13(5-7-14)19-9-10-24-17(19)20/h3-8,11,18H,9-10H2,1-2H3
InChIKeyDZUSZLOLASZSBP-UHFFFAOYSA-N
MW362.41 g/mol
LogP2.76
Rot. Bonds5

About N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide

N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide (PubChem CID 110372372) has the molecular formula C17H18N2O5S and a molecular weight of 362.41 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
PubChem CID110372372
Molecular FormulaC17H18N2O5S
Molecular Weight362.41 g/mol
Exact Mass362.09
IUPAC NameN-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
SMILESCOc1ccc(C)cc1NS(=O)(=O)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C17H18N2O5S/c1-12-3-8-16(23-2)15(11-12)18-25(21,22)14-6-4-13(5-7-14)19-9-10-24-17(19)20/h3-8,11,18H,9-10H2,1-2H3
InChIKeyDZUSZLOLASZSBP-UHFFFAOYSA-N
XLogP2.76
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
CID 110372370
4-methyl-N-[6-(2-oxo-1,3-oxazolidin-3-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide
CID 169372032
N-[2-(2-methoxyphenyl)ethyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
CID 110372328
3,4-dimethoxy-N-[3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-ynyl]benzenesulfonamide
CID 90554101
3-fluoro-4-methoxy-N-(2-methoxy-5-methylphenyl)benzenesulfonamide
CID 39825262
2-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylphenyl)-5-methylbenzenesulfonamide
CID 110362064
3-[4-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)phenyl]-1,3-oxazolidin-2-one
CID 139686883
N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
CID 110372382
4-methoxy-3-[(4-methylphenyl)sulfonylamino]benzoic acid
CID 4126284
N-[2-methoxy-5-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide
CID 7343262
N-(2-methoxy-5-pyrrolidin-1-ylphenyl)-3,4-dimethylbenzenesulfonamide
CID 110362056
4-methyl-N-(2,4,5-trimethoxyphenyl)benzenesulfonamide
CID 101056071

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide (CID 110372372) is N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide is COc1ccc(C)cc1NS(=O)(=O)c1ccc(N2CCOC2=O)cc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
The InChIKey is DZUSZLOLASZSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O5S/c1-12-3-8-16(23-2)15(11-12)18-25(21,22)14-6-4-13(5-7-14)19-9-10-24-17(19)20/h3-8,11,18H,9-10H2,1-2H3.
What are the key properties of N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide has a molecular weight of 362.41 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide is sourced from PubChem (CID 110372372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).