2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide

C16H17N3O3S — CID 2817021

IUPAC2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CN2CCc3ccccc32)cc1
InChIInChI=1S/C16H17N3O3S/c17-23(21,22)14-7-5-13(6-8-14)18-16(20)11-19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,20)(H2,17,21,22)
InChIKeyVPXUECXGOGSHFO-UHFFFAOYSA-N
MW331.40 g/mol
LogP1.34
Rot. Bonds4

About 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide

2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 2817021) has the molecular formula C16H17N3O3S and a molecular weight of 331.40 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide
PubChem CID2817021
Molecular FormulaC16H17N3O3S
Molecular Weight331.40 g/mol
Exact Mass331.10
IUPAC Name2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CN2CCc3ccccc32)cc1
InChIInChI=1S/C16H17N3O3S/c17-23(21,22)14-7-5-13(6-8-14)18-16(20)11-19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,20)(H2,17,21,22)
InChIKeyVPXUECXGOGSHFO-UHFFFAOYSA-N
XLogP1.34
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.40
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide (CID 2817021) is 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)CN2CCc3ccccc32)cc1.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is VPXUECXGOGSHFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3S/c17-23(21,22)14-7-5-13(6-8-14)18-16(20)11-19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,20)(H2,17,21,22).
What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide?
2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 331.40 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 2817021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).