2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide

C17H20N2O3S — CID 47067593

IUPAC2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide
SMILESNS(=O)(=O)CCCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c18-23(21,22)13-7-12-19-17(20)16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,19,20)(H2,18,21,22)
InChIKeyJERWHHFWUGSBSO-UHFFFAOYSA-N
MW332.43 g/mol
LogP1.61
Rot. Bonds7

About 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide

2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide (PubChem CID 47067593) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide
PubChem CID47067593
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Name2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide
SMILESNS(=O)(=O)CCCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c18-23(21,22)13-7-12-19-17(20)16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,19,20)(H2,18,21,22)
InChIKeyJERWHHFWUGSBSO-UHFFFAOYSA-N
XLogP1.61
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859
2-[(2,2-diphenylacetyl)amino]ethanesulfonic acid
CID 7209593
N-dodecyl-2,2-diphenylacetamide
CID 5143289
N-but-3-ynyl-2,2-diphenylacetamide
CID 90537904
N-(11-oxoundecyl)-2,2-diphenylacetamide
CID 54147901
2,2-difluoro-N-(3-sulfamoylpropyl)acetamide
CID 103514706
N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
CID 119628942
2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide
CID 113264121
2-phenoxy-N-(3-sulfamoylpropyl)acetamide
CID 47336951
N-[2-(methylamino)propyl]-2,2-diphenylacetamide
CID 120829016
2-methoxy-N-(3-sulfamoylpropyl)propanamide
CID 115589849
2-methylpropyl N-[2-[(2,2-diphenylacetyl)amino]ethyl]carbamate
CID 108570960

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide?
The IUPAC name of 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide (CID 47067593) is 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide.
What is the SMILES notation for 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide?
The canonical SMILES for 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide is NS(=O)(=O)CCCNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide?
The InChIKey is JERWHHFWUGSBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c18-23(21,22)13-7-12-19-17(20)16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,19,20)(H2,18,21,22).
What are the key properties of 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide?
2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide has a molecular weight of 332.43 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide is sourced from PubChem (CID 47067593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).