N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide

C18H20N2O4S — CID 110372480

IUPACN-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide
SMILESCCc1ccccc1NS(=O)(=O)c1ccc(N2CCOCC2=O)cc1
InChIInChI=1S/C18H20N2O4S/c1-2-14-5-3-4-6-17(14)19-25(22,23)16-9-7-15(8-10-16)20-11-12-24-13-18(20)21/h3-10,19H,2,11-13H2,1H3
InChIKeyUIGCDMRXADZRCK-UHFFFAOYSA-N
MW360.44 g/mol
LogP2.41
Rot. Bonds5

About N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide

N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide (PubChem CID 110372480) has the molecular formula C18H20N2O4S and a molecular weight of 360.44 g/mol. Its IUPAC name is N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide
PubChem CID110372480
Molecular FormulaC18H20N2O4S
Molecular Weight360.44 g/mol
Exact Mass360.11
IUPAC NameN-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide
SMILESCCc1ccccc1NS(=O)(=O)c1ccc(N2CCOCC2=O)cc1
InChIInChI=1S/C18H20N2O4S/c1-2-14-5-3-4-6-17(14)19-25(22,23)16-9-7-15(8-10-16)20-11-12-24-13-18(20)21/h3-10,19H,2,11-13H2,1H3
InChIKeyUIGCDMRXADZRCK-UHFFFAOYSA-N
XLogP2.41
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide
CID 110372468
N-[(2-methylphenyl)methyl]-4-(3-oxomorpholin-4-yl)benzenesulfonamide
CID 110372427
N-(4-ethoxyphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide
CID 110372508
4-(3-oxomorpholin-4-yl)-N-pentylbenzenesulfonamide
CID 110372460
N-[4-[[4-(3-oxomorpholin-4-yl)phenyl]sulfamoyl]phenyl]acetamide
CID 110363646
N-(2-ethylphenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide
CID 2696858
N-benzyl-N-ethyl-4-(3-oxomorpholin-4-yl)benzenesulfonamide
CID 110372439
N-(2-ethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
CID 110372370
N-[2-[(2S)-butan-2-yl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 8822857
3-chloro-4-methyl-N-[4-(3-oxomorpholin-4-yl)phenyl]benzenesulfonamide
CID 110363640
7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 12887277
N-[4-(3-oxomorpholin-4-yl)phenyl]butane-1-sulfonamide
CID 110363609

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide?
The IUPAC name of N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide (CID 110372480) is N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide.
What is the SMILES notation for N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide?
The canonical SMILES for N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide is CCc1ccccc1NS(=O)(=O)c1ccc(N2CCOCC2=O)cc1.
What is the InChIKey of N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide?
The InChIKey is UIGCDMRXADZRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4S/c1-2-14-5-3-4-6-17(14)19-25(22,23)16-9-7-15(8-10-16)20-11-12-24-13-18(20)21/h3-10,19H,2,11-13H2,1H3.
What are the key properties of N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide?
N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide has a molecular weight of 360.44 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-4-(3-oxomorpholin-4-yl)benzenesulfonamide is sourced from PubChem (CID 110372480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).