N,N-diphenylprop-2-ene-1-sulfonamide

C15H15NO2S — CID 175235096

IUPACN,N-diphenylprop-2-ene-1-sulfonamide
SMILESC=CCS(=O)(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2S/c1-2-13-19(17,18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2
InChIKeyUEFFBJRIFWWEFQ-UHFFFAOYSA-N
MW273.36 g/mol
LogP3.34
Rot. Bonds5

About N,N-diphenylprop-2-ene-1-sulfonamide

N,N-diphenylprop-2-ene-1-sulfonamide (PubChem CID 175235096) has the molecular formula C15H15NO2S and a molecular weight of 273.36 g/mol. Its IUPAC name is N,N-diphenylprop-2-ene-1-sulfonamide.

Molecular Properties

Compound NameN,N-diphenylprop-2-ene-1-sulfonamide
PubChem CID175235096
Molecular FormulaC15H15NO2S
Molecular Weight273.36 g/mol
Exact Mass273.08
IUPAC NameN,N-diphenylprop-2-ene-1-sulfonamide
SMILESC=CCS(=O)(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2S/c1-2-13-19(17,18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2
InChIKeyUEFFBJRIFWWEFQ-UHFFFAOYSA-N
XLogP3.34
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methoxy-N-phenylprop-2-ene-1-sulfonamide
CID 87802468
anisole;N-phenyl-N-(1-phenylpyrazol-4-yl)prop-2-ene-1-sulfonamide
CID 174392438
N-methyl-N-[(N-methylanilino)-bis(prop-2-enyl)-λ4-sulfanyl]aniline
CID 170209978
N-phenyl-N-prop-2-enylsulfonylcyclohex-3-ene-1-carboxamide
CID 101352604
lithium;hydride;N-phenyl-N-prop-2-enylaniline
CID 174146477
2-cyclopent-2-en-1-yl-N-phenyl-N-prop-2-enylsulfonylacetamide
CID 101352600
(2S)-2-methoxy-N-phenyl-N-prop-2-enylpropane-1-sulfonamide
CID 99837562
1,1'-biphenyl;1-prop-2-enylsulfonyl-4-(4-prop-2-enylsulfonylphenyl)sulfanyloxysulfanylbenzene
CID 174624614
N-[(1R)-1-phenylethyl]prop-2-ene-1-sulfonamide
CID 142953388
4-ethylsulfonyl-N-phenyl-N-prop-2-enylbenzenesulfonamide
CID 52706398
prop-2-ene-1-sulfonate;tetraphenylphosphanium
CID 87367569
fluorobenzene;prop-2-enylsulfonylbenzene
CID 174649158

Frequently Asked Questions

What is the IUPAC name of N,N-diphenylprop-2-ene-1-sulfonamide?
The IUPAC name of N,N-diphenylprop-2-ene-1-sulfonamide (CID 175235096) is N,N-diphenylprop-2-ene-1-sulfonamide.
What is the SMILES notation for N,N-diphenylprop-2-ene-1-sulfonamide?
The canonical SMILES for N,N-diphenylprop-2-ene-1-sulfonamide is C=CCS(=O)(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diphenylprop-2-ene-1-sulfonamide?
The InChIKey is UEFFBJRIFWWEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2S/c1-2-13-19(17,18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2.
What are the key properties of N,N-diphenylprop-2-ene-1-sulfonamide?
N,N-diphenylprop-2-ene-1-sulfonamide has a molecular weight of 273.36 g/mol, XLogP of 3.34, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenylprop-2-ene-1-sulfonamide is sourced from PubChem (CID 175235096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).