(E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide

C16H17NO2S — CID 6144739

IUPAC(E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide
SMILESCC(NS(=O)(=O)/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2S/c1-14(16-10-6-3-7-11-16)17-20(18,19)13-12-15-8-4-2-5-9-15/h2-14,17H,1H3/b13-12+
InChIKeyMWYCUZPPUTUERW-OUKQBFOZSA-N
MW287.38 g/mol
LogP3.34
Rot. Bonds5

About (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide

(E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide (PubChem CID 6144739) has the molecular formula C16H17NO2S and a molecular weight of 287.38 g/mol. Its IUPAC name is (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide.

Molecular Properties

Compound Name(E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide
PubChem CID6144739
Molecular FormulaC16H17NO2S
Molecular Weight287.38 g/mol
Exact Mass287.10
IUPAC Name(E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide
SMILESCC(NS(=O)(=O)/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2S/c1-14(16-10-6-3-7-11-16)17-20(18,19)13-12-15-8-4-2-5-9-15/h2-14,17H,1H3/b13-12+
InChIKeyMWYCUZPPUTUERW-OUKQBFOZSA-N
XLogP3.34
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.38
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide?
The IUPAC name of (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide (CID 6144739) is (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide.
What is the SMILES notation for (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide?
The canonical SMILES for (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide is CC(NS(=O)(=O)/C=C/c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide?
The InChIKey is MWYCUZPPUTUERW-OUKQBFOZSA-N. The full InChI is InChI=1S/C16H17NO2S/c1-14(16-10-6-3-7-11-16)17-20(18,19)13-12-15-8-4-2-5-9-15/h2-14,17H,1H3/b13-12+.
What are the key properties of (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide?
(E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide has a molecular weight of 287.38 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-phenyl-N-(1-phenylethyl)ethenesulfonamide is sourced from PubChem (CID 6144739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).