N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide

C14H15NO3S — CID 47204540

IUPACN-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(NCc1ccoc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H15NO3S/c16-19(17,15-9-11-6-7-18-10-11)14-5-4-12-2-1-3-13(12)8-14/h4-8,10,15H,1-3,9H2
InChIKeyIHYWBGBYESWILF-UHFFFAOYSA-N
MW277.34 g/mol
LogP2.25
Rot. Bonds4

About N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 47204540) has the molecular formula C14H15NO3S and a molecular weight of 277.34 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID47204540
Molecular FormulaC14H15NO3S
Molecular Weight277.34 g/mol
Exact Mass277.08
IUPAC NameN-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(NCc1ccoc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H15NO3S/c16-19(17,15-9-11-6-7-18-10-11)14-5-4-12-2-1-3-13(12)8-14/h4-8,10,15H,1-3,9H2
InChIKeyIHYWBGBYESWILF-UHFFFAOYSA-N
XLogP2.25
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 26531885
N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 110405168
N-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 35764559
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 26540045
N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43212855
N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 26541394
3-bromo-N-(furan-3-ylmethyl)benzenesulfonamide
CID 47204563
N-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 39984880
N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110716386
4-(2-chloroethyl)-N-(furan-3-ylmethyl)benzenesulfonamide
CID 115588808
4-(2,3-dihydro-1H-inden-5-ylmethylsulfamoyl)benzoic acid
CID 110780398
N-[(5-methylfuran-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 39855189

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 47204540) is N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide is O=S(=O)(NCc1ccoc1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is IHYWBGBYESWILF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c16-19(17,15-9-11-6-7-18-10-11)14-5-4-12-2-1-3-13(12)8-14/h4-8,10,15H,1-3,9H2.
What are the key properties of N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 277.34 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 47204540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).