(E)-N-cyclohexyl-2-phenylethenesulfonamide

C14H19NO2S — CID 2458987

IUPAC(E)-N-cyclohexyl-2-phenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)NC1CCCCC1
InChIInChI=1S/C14H19NO2S/c16-18(17,15-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14-15H,2,5-6,9-10H2/b12-11+
InChIKeyWXVPPKZGMBAWSS-VAWYXSNFSA-N
MW265.38 g/mol
LogP2.91
Rot. Bonds4

About (E)-N-cyclohexyl-2-phenylethenesulfonamide

(E)-N-cyclohexyl-2-phenylethenesulfonamide (PubChem CID 2458987) has the molecular formula C14H19NO2S and a molecular weight of 265.38 g/mol. Its IUPAC name is (E)-N-cyclohexyl-2-phenylethenesulfonamide.

Molecular Properties

Compound Name(E)-N-cyclohexyl-2-phenylethenesulfonamide
PubChem CID2458987
Molecular FormulaC14H19NO2S
Molecular Weight265.38 g/mol
Exact Mass265.11
IUPAC Name(E)-N-cyclohexyl-2-phenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)NC1CCCCC1
InChIInChI=1S/C14H19NO2S/c16-18(17,15-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14-15H,2,5-6,9-10H2/b12-11+
InChIKeyWXVPPKZGMBAWSS-VAWYXSNFSA-N
XLogP2.91
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-N-cyclohexyl-2-phenylethenesulfonamide?
The IUPAC name of (E)-N-cyclohexyl-2-phenylethenesulfonamide (CID 2458987) is (E)-N-cyclohexyl-2-phenylethenesulfonamide.
What is the SMILES notation for (E)-N-cyclohexyl-2-phenylethenesulfonamide?
The canonical SMILES for (E)-N-cyclohexyl-2-phenylethenesulfonamide is O=S(=O)(/C=C/c1ccccc1)NC1CCCCC1.
What is the InChIKey of (E)-N-cyclohexyl-2-phenylethenesulfonamide?
The InChIKey is WXVPPKZGMBAWSS-VAWYXSNFSA-N. The full InChI is InChI=1S/C14H19NO2S/c16-18(17,15-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14-15H,2,5-6,9-10H2/b12-11+.
What are the key properties of (E)-N-cyclohexyl-2-phenylethenesulfonamide?
(E)-N-cyclohexyl-2-phenylethenesulfonamide has a molecular weight of 265.38 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-cyclohexyl-2-phenylethenesulfonamide is sourced from PubChem (CID 2458987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).