N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide

C15H17NO2S2 — CID 43001337

IUPACN-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc2c(c1)CCC2)c1cccs1
InChIInChI=1S/C15H17NO2S2/c1-11(15-6-3-9-19-15)16-20(17,18)14-8-7-12-4-2-5-13(12)10-14/h3,6-11,16H,2,4-5H2,1H3
InChIKeyMEDZEYZKTQJCNT-UHFFFAOYSA-N
MW307.44 g/mol
LogP3.28
Rot. Bonds4

About N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 43001337) has the molecular formula C15H17NO2S2 and a molecular weight of 307.44 g/mol. Its IUPAC name is N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID43001337
Molecular FormulaC15H17NO2S2
Molecular Weight307.44 g/mol
Exact Mass307.07
IUPAC NameN-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc2c(c1)CCC2)c1cccs1
InChIInChI=1S/C15H17NO2S2/c1-11(15-6-3-9-19-15)16-20(17,18)14-8-7-12-4-2-5-13(12)10-14/h3,6-11,16H,2,4-5H2,1H3
InChIKeyMEDZEYZKTQJCNT-UHFFFAOYSA-N
XLogP3.28
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-thiophen-2-ylpropanoate
CID 46514669
N-(1-phenylethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 42913053
N-(2-hydroxy-2-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110663311
N-[(S)-thiophen-2-yl(thiophen-3-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 129355139
1-N-(2-methylpropyl)-4-N-[(1S)-1-thiophen-2-ylethyl]benzene-1,4-disulfonamide
CID 1459679
2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide
CID 8798860
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]naphthalene-2-sulfonamide
CID 133188833
2-methyl-5-[[(1R)-1-thiophen-2-ylethyl]sulfamoyl]benzoic acid
CID 81389842
4-(bromomethyl)-N-(1-thiophen-2-ylethyl)benzenesulfonamide
CID 65481983
N-(4-chlorobutan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 83179764
N-(1-chloro-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 79267831
methyl (2R)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)propanoate
CID 113257635

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 43001337) is N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide is CC(NS(=O)(=O)c1ccc2c(c1)CCC2)c1cccs1.
What is the InChIKey of N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is MEDZEYZKTQJCNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S2/c1-11(15-6-3-9-19-15)16-20(17,18)14-8-7-12-4-2-5-13(12)10-14/h3,6-11,16H,2,4-5H2,1H3.
What are the key properties of N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 307.44 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 43001337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).