N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide

C11H15NO3S — CID 62066112

IUPACN-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1COc2ccccc21
InChIInChI=1S/C11H15NO3S/c1-8(2)16(13,14)12-10-7-15-11-6-4-3-5-9(10)11/h3-6,8,10,12H,7H2,1-2H3
InChIKeyNCGQRYYRNQSVLI-UHFFFAOYSA-N
MW241.31 g/mol
LogP1.45
Rot. Bonds3

About N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide

N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide (PubChem CID 62066112) has the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide
PubChem CID62066112
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Exact Mass241.08
IUPAC NameN-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1COc2ccccc21
InChIInChI=1S/C11H15NO3S/c1-8(2)16(13,14)12-10-7-15-11-6-4-3-5-9(10)11/h3-6,8,10,12H,7H2,1-2H3
InChIKeyNCGQRYYRNQSVLI-UHFFFAOYSA-N
XLogP1.45
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-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

3-(dimethylsulfamoylamino)-2,3-dihydro-1-benzofuran
CID 110751655
N-(2,3-dihydro-1-benzofuran-3-yl)ethanesulfonamide
CID 62065932
(3S)-3-[[cyclohexyl(methyl)sulfamoyl]amino]-2,3-dihydro-1-benzofuran
CID 95592046
2-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzenesulfonamide
CID 110751703
N-(2,3-dihydro-1-benzofuran-3-yl)-3-(methylamino)propane-1-sulfonamide
CID 106067237
3-propan-2-ylsulfonyl-3,4-dihydro-2H-chromen-4-amine
CID 64676596
2-bromo-N-(2,3-dihydro-1-benzofuran-3-yl)-4-methylbenzenesulfonamide
CID 62066677
N-(3-propan-2-ylcyclobutyl)-2,3-dihydro-1-benzofuran-3-amine
CID 103561957
(2R)-2-amino-N-(2,3-dihydro-1-benzofuran-3-yl)-3-methylbutanamide
CID 79012503
(4R)-4-[[methyl(propan-2-yl)sulfamoyl]amino]-3,4-dihydro-2H-chromene
CID 94026699
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]methanesulfonamide
CID 94197081
2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide
CID 62064676

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide (CID 62066112) is N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide is CC(C)S(=O)(=O)NC1COc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide?
The InChIKey is NCGQRYYRNQSVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S/c1-8(2)16(13,14)12-10-7-15-11-6-4-3-5-9(10)11/h3-6,8,10,12H,7H2,1-2H3.
What are the key properties of N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide?
N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide has a molecular weight of 241.31 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-3-yl)propane-2-sulfonamide is sourced from PubChem (CID 62066112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).