N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide

C15H19N3O4S — CID 110715026

IUPACN-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCC(=O)N1CCC(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)CC1
InChIInChI=1S/C15H19N3O4S/c1-10(19)18-6-4-12(5-7-18)17-23(21,22)13-2-3-14-11(8-13)9-15(20)16-14/h2-3,8,12,17H,4-7,9H2,1H3,(H,16,20)
InChIKeyQBMLFZQTBWJBMU-UHFFFAOYSA-N
MW337.40 g/mol
LogP0.47
Rot. Bonds3

About N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide

N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 110715026) has the molecular formula C15H19N3O4S and a molecular weight of 337.40 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID110715026
Molecular FormulaC15H19N3O4S
Molecular Weight337.40 g/mol
Exact Mass337.11
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCC(=O)N1CCC(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)CC1
InChIInChI=1S/C15H19N3O4S/c1-10(19)18-6-4-12(5-7-18)17-23(21,22)13-2-3-14-11(8-13)9-15(20)16-14/h2-3,8,12,17H,4-7,9H2,1H3,(H,16,20)
InChIKeyQBMLFZQTBWJBMU-UHFFFAOYSA-N
XLogP0.47
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 20858702
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 44825291
N-(1-acetylpiperidin-4-yl)-3,4-dimethylbenzenesulfonamide
CID 18141492
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 43597390
N-(1-acetylpiperidin-4-yl)-3-methylbenzenesulfonamide
CID 47114532
N-cyclooctyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide
CID 20927826
1-acetyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]piperidine-4-carboxamide
CID 110793835
N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 24604890
N-cyclopentyl-N-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]ethyl]acetamide
CID 113052888
N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide
CID 113094143
2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide
CID 112673502
(2S)-1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carboxylic acid
CID 45290992

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 110715026) is N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide is CC(=O)N1CCC(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is QBMLFZQTBWJBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4S/c1-10(19)18-6-4-12(5-7-18)17-23(21,22)13-2-3-14-11(8-13)9-15(20)16-14/h2-3,8,12,17H,4-7,9H2,1H3,(H,16,20).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 337.40 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 110715026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).