N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide

C14H18N2O3S — CID 110872901

IUPACN-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide
SMILESCC(C)N(C1CC1)S(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H18N2O3S/c1-9(2)16(11-3-4-11)20(18,19)12-5-6-13-10(7-12)8-14(17)15-13/h5-7,9,11H,3-4,8H2,1-2H3,(H,15,17)
InChIKeyQJRTUZWQCSKXOH-UHFFFAOYSA-N
MW294.38 g/mol
LogP1.74
Rot. Bonds4

About N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide

N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide (PubChem CID 110872901) has the molecular formula C14H18N2O3S and a molecular weight of 294.38 g/mol. Its IUPAC name is N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide
PubChem CID110872901
Molecular FormulaC14H18N2O3S
Molecular Weight294.38 g/mol
Exact Mass294.10
IUPAC NameN-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide
SMILESCC(C)N(C1CC1)S(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H18N2O3S/c1-9(2)16(11-3-4-11)20(18,19)12-5-6-13-10(7-12)8-14(17)15-13/h5-7,9,11H,3-4,8H2,1-2H3,(H,15,17)
InChIKeyQJRTUZWQCSKXOH-UHFFFAOYSA-N
XLogP1.74
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110872943
N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 60664960
2-oxo-1,3-dihydroindole-5-sulfonyl fluoride
CID 82284625
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 79386959
2-oxo-1,3-dihydroindole-5-sulfonyl chloride
CID 4962506
5-(1-phenylethylsulfonyl)-1,3-dihydroindol-2-one
CID 18179950
5-(4-propan-2-yloxypiperidin-1-yl)sulfonyl-1,3-dihydroindol-2-one
CID 110725492
N-methyl-2-oxo-N-(1H-1,2,4-triazol-5-ylmethyl)-1,3-dihydroindole-5-sulfonamide
CID 64512887
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 39419252
N-cyclopentyl-N-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]ethyl]acetamide
CID 113052888
5-(1-hydroxy-2-methylpropan-2-yl)sulfonyl-1,3-dihydroindol-2-one
CID 116855261
2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 112990517

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide (CID 110872901) is N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide is CC(C)N(C1CC1)S(=O)(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide?
The InChIKey is QJRTUZWQCSKXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S/c1-9(2)16(11-3-4-11)20(18,19)12-5-6-13-10(7-12)8-14(17)15-13/h5-7,9,11H,3-4,8H2,1-2H3,(H,15,17).
What are the key properties of N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide?
N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide has a molecular weight of 294.38 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 110872901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).