N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide

C11H14N2O3S — CID 40805053

IUPACN-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H14N2O3S/c1-7(2)17(15,16)13-9-3-4-10-8(5-9)6-11(14)12-10/h3-5,7,13H,6H2,1-2H3,(H,12,14)
InChIKeyHZPXIFJADFXSAX-UHFFFAOYSA-N
MW254.31 g/mol
LogP1.33
Rot. Bonds3

About N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide

N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide (PubChem CID 40805053) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide
PubChem CID40805053
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC NameN-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H14N2O3S/c1-7(2)17(15,16)13-9-3-4-10-8(5-9)6-11(14)12-10/h3-5,7,13H,6H2,1-2H3,(H,12,14)
InChIKeyHZPXIFJADFXSAX-UHFFFAOYSA-N
XLogP1.33
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570748
1-(4-methylphenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide
CID 41342565
(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 119281522
3,4-dimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570747
N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 41342532
(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride
CID 119281521
5-[(1-amino-3-methylbutan-2-yl)amino]-1,3-dihydroindol-2-one
CID 115137893
5-[[3-methyl-2-(methylaminomethyl)butyl]amino]-1,3-dihydroindol-2-one
CID 115252675
1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide
CID 41342569
2-[(2-oxo-1,3-dihydroindol-5-yl)amino]acetonitrile
CID 115130733
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide
CID 115156546

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide?
The IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide (CID 40805053) is N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide?
The canonical SMILES for N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide is CC(C)S(=O)(=O)Nc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide?
The InChIKey is HZPXIFJADFXSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c1-7(2)17(15,16)13-9-3-4-10-8(5-9)6-11(14)12-10/h3-5,7,13H,6H2,1-2H3,(H,12,14).
What are the key properties of N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide?
N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide has a molecular weight of 254.31 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide is sourced from PubChem (CID 40805053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).