N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide

C21H20N2O4S — CID 26864849

IUPACN-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C21H20N2O4S/c24-21(23-18-9-6-15-3-1-4-17(15)13-18)16-7-10-20(11-8-16)28(25,26)22-14-19-5-2-12-27-19/h2,5-13,22H,1,3-4,14H2,(H,23,24)
InChIKeyUBEUCWKBGURKDP-UHFFFAOYSA-N
MW396.47 g/mol
LogP3.50
Rot. Bonds6

About N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide

N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide (PubChem CID 26864849) has the molecular formula C21H20N2O4S and a molecular weight of 396.47 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide
PubChem CID26864849
Molecular FormulaC21H20N2O4S
Molecular Weight396.47 g/mol
Exact Mass396.11
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C21H20N2O4S/c24-21(23-18-9-6-15-3-1-4-17(15)13-18)16-7-10-20(11-8-16)28(25,26)22-14-19-5-2-12-27-19/h2,5-13,22H,1,3-4,14H2,(H,23,24)
InChIKeyUBEUCWKBGURKDP-UHFFFAOYSA-N
XLogP3.50
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.47
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide 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

N-(3,4-difluorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9165761
N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 2687824
4-(furan-2-ylmethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 18274021
4-(furan-2-ylmethylsulfamoyl)-N-[3-(2-methylpropanoylamino)phenyl]benzamide
CID 55617154
N-[3-(cyclopropylsulfamoyl)phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 24584102
N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 5147041
N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 60574699
4-(furan-2-ylmethylsulfamoyl)-N-(3-pyrrol-1-ylphenyl)benzamide
CID 55567977
3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-methylbenzamide
CID 17170937
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(trifluoromethyl)benzamide
CID 24639746
4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]benzamide
CID 98392756
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 7534970

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide (CID 26864849) is N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide is O=C(Nc1ccc2c(c1)CCC2)c1ccc(S(=O)(=O)NCc2ccco2)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
The InChIKey is UBEUCWKBGURKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4S/c24-21(23-18-9-6-15-3-1-4-17(15)13-18)16-7-10-20(11-8-16)28(25,26)22-14-19-5-2-12-27-19/h2,5-13,22H,1,3-4,14H2,(H,23,24).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide has a molecular weight of 396.47 g/mol, XLogP of 3.50, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 26864849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).