N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide

C17H18N2O3S — CID 2823461

IUPACN-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C17H18N2O3S/c1-12(20)18-15-6-8-17(9-7-15)23(21,22)19-16-10-13-4-2-3-5-14(13)11-16/h2-9,16,19H,10-11H2,1H3,(H,18,20)
InChIKeyAKKMZKRAAWVLCQ-UHFFFAOYSA-N
MW330.41 g/mol
LogP2.09
Rot. Bonds4

About N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide

N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide (PubChem CID 2823461) has the molecular formula C17H18N2O3S and a molecular weight of 330.41 g/mol. Its IUPAC name is N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide
PubChem CID2823461
Molecular FormulaC17H18N2O3S
Molecular Weight330.41 g/mol
Exact Mass330.10
IUPAC NameN-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C17H18N2O3S/c1-12(20)18-15-6-8-17(9-7-15)23(21,22)19-16-10-13-4-2-3-5-14(13)11-16/h2-9,16,19H,10-11H2,1H3,(H,18,20)
InChIKeyAKKMZKRAAWVLCQ-UHFFFAOYSA-N
XLogP2.09
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide
CID 1977749
N-(4-{[(3-phenylpropyl)amino]sulfonyl}phenyl)acetamide
CID 2164921
N-benzyl-4-methyl-2-oxo-1H-quinoline-6-sulfonamide
CID 16800466
N-(4-(((1-Methylethyl)(phenylmethyl)amino)sulfonyl)phenyl)acetamide
CID 669165
N-[4-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenyl]acetamide
CID 720097
N-{4-[(3-methylphenyl)sulfamoyl]phenyl}acetamide
CID 720108
N-{4-[(3,4-dimethylanilino)sulfonyl]phenyl}cyclopropanecarboxamide
CID 833609
N-(4-{[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amino]sulfonyl}phenyl)acetamide
CID 3408418
N-cyclohexyl-4-methyl-2-oxo-1,2-dihydro-6-quinolinesulfonamide
CID 16824690
N-[4-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]acetamide
CID 749170
N-[4-(2,2,4-trimethylquinolin-1-yl)sulfonylphenyl]acetamide
CID 1015803
N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide
CID 1147635

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide (CID 2823461) is N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NC2Cc3ccccc3C2)cc1.
What is the InChIKey of N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide?
The InChIKey is AKKMZKRAAWVLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3S/c1-12(20)18-15-6-8-17(9-7-15)23(21,22)19-16-10-13-4-2-3-5-14(13)11-16/h2-9,16,19H,10-11H2,1H3,(H,18,20).
What are the key properties of N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide?
N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide has a molecular weight of 330.41 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 2823461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).