N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide

C11H14N2O3S — CID 11680415

IUPACN-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1CCc2cc(S(N)(=O)=O)ccc21
InChIInChI=1S/C11H14N2O3S/c1-7(14)13-11-5-2-8-6-9(17(12,15)16)3-4-10(8)11/h3-4,6,11H,2,5H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyRUUYVLNZHGCPRP-UHFFFAOYSA-N
MW254.31 g/mol
LogP0.46
Rot. Bonds2

About N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide

N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide (PubChem CID 11680415) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide
PubChem CID11680415
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC NameN-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1CCc2cc(S(N)(=O)=O)ccc21
InChIInChI=1S/C11H14N2O3S/c1-7(14)13-11-5-2-8-6-9(17(12,15)16)3-4-10(8)11/h3-4,6,11H,2,5H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyRUUYVLNZHGCPRP-UHFFFAOYSA-N
XLogP0.46
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)acetamide
CID 11414131
N-((2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl)-2-propylpentanamide
CID 23653514
N-((4-(Aminosulphonyl)phenyl)methyl)acetamide
CID 74833
2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide
CID 11537386
2-Cyclohexylamido-5-sulfonamidoindane
CID 11623958
2-Nonylamido-5-sulfonamidoindane
CID 11660633
2-Butylamido-5-sulfonamidoindane
CID 11529486
2-Propylamido-5-sulfonamidoindane
CID 11536481
2-Ethylamido-5-sulfonamidoindane
CID 11543564
1-Valproylamido-5-sulfonamidoindane
CID 11638641
1-Pentafluorophenylamido-5-sulfonamidoindane
CID 11640067
1-Cyclohexylamido-5-sulfonamidoindane
CID 11659798

Frequently Asked Questions

What is the IUPAC name of N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide?
The IUPAC name of N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide (CID 11680415) is N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide.
What is the SMILES notation for N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide?
The canonical SMILES for N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide is CC(=O)NC1CCc2cc(S(N)(=O)=O)ccc21.
What is the InChIKey of N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide?
The InChIKey is RUUYVLNZHGCPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c1-7(14)13-11-5-2-8-6-9(17(12,15)16)3-4-10(8)11/h3-4,6,11H,2,5H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide?
N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide has a molecular weight of 254.31 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide is sourced from PubChem (CID 11680415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).