(E)-2-(4-propan-2-ylphenyl)ethenesulfonamide

C11H15NO2S — CID 22750924

IUPAC(E)-2-(4-propan-2-ylphenyl)ethenesulfonamide
SMILESCC(C)c1ccc(/C=C/S(N)(=O)=O)cc1
InChIInChI=1S/C11H15NO2S/c1-9(2)11-5-3-10(4-6-11)7-8-15(12,13)14/h3-9H,1-2H3,(H2,12,13,14)/b8-7+
InChIKeyZOZAUFJFBOILRL-BQYQJAHWSA-N
MW225.31 g/mol
LogP2.07
Rot. Bonds3

About (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide

(E)-2-(4-propan-2-ylphenyl)ethenesulfonamide (PubChem CID 22750924) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide.

Molecular Properties

Compound Name(E)-2-(4-propan-2-ylphenyl)ethenesulfonamide
PubChem CID22750924
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC Name(E)-2-(4-propan-2-ylphenyl)ethenesulfonamide
SMILESCC(C)c1ccc(/C=C/S(N)(=O)=O)cc1
InChIInChI=1S/C11H15NO2S/c1-9(2)11-5-3-10(4-6-11)7-8-15(12,13)14/h3-9H,1-2H3,(H2,12,13,14)/b8-7+
InChIKeyZOZAUFJFBOILRL-BQYQJAHWSA-N
XLogP2.07
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-2-(4-methylsulfonylphenyl)ethenesulfonamide
CID 43532219
(E)-2-[4-(methanesulfonamido)phenyl]ethenesulfonamide
CID 58755395
1-(2-phenylethenyl)-4-propan-2-ylbenzene
CID 53397765
ethane;(E)-3-(4-propan-2-ylphenyl)prop-2-enamide
CID 142207666
4-propan-2-ylbenzaldehyde
CID 326
4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol
CID 122603280
potassium 4-propan-2-ylbenzenesulfonamide
CID 19095755
4-(4-propan-2-ylphenyl)but-3-enamide
CID 170797717
1-chloro-4-[4-(4-propan-2-ylphenyl)buta-1,3-dienyl]benzene
CID 72540254
N,N-bis(4-propan-2-ylphenyl)-4-[(E)-2-[4-[(E)-2-[4-(4-propan-2-yl-N-(4-propan-2-ylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 22900193
(E)-2-(3,4-difluorophenyl)ethenesulfonamide
CID 43532206
(E)-4-(4-propan-2-ylphenyl)but-3-en-1-amine
CID 39238179

Frequently Asked Questions

What is the IUPAC name of (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide?
The IUPAC name of (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide (CID 22750924) is (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide.
What is the SMILES notation for (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide?
The canonical SMILES for (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide is CC(C)c1ccc(/C=C/S(N)(=O)=O)cc1.
What is the InChIKey of (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide?
The InChIKey is ZOZAUFJFBOILRL-BQYQJAHWSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-9(2)11-5-3-10(4-6-11)7-8-15(12,13)14/h3-9H,1-2H3,(H2,12,13,14)/b8-7+.
What are the key properties of (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide?
(E)-2-(4-propan-2-ylphenyl)ethenesulfonamide has a molecular weight of 225.31 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(4-propan-2-ylphenyl)ethenesulfonamide is sourced from PubChem (CID 22750924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).