(E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide

C10H13NO3S — CID 70401574

IUPAC(E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide
SMILESC/C=C/S(=O)(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C10H13NO3S/c1-3-8-15(12,13)11-9-4-6-10(14-2)7-5-9/h3-8,11H,1-2H3/b8-3+
InChIKeyISVWFQKKONZEHG-FPYGCLRLSA-N
MW227.28 g/mol
LogP1.97
Rot. Bonds4

About (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide

(E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide (PubChem CID 70401574) has the molecular formula C10H13NO3S and a molecular weight of 227.28 g/mol. Its IUPAC name is (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide.

Molecular Properties

Compound Name(E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide
PubChem CID70401574
Molecular FormulaC10H13NO3S
Molecular Weight227.28 g/mol
Exact Mass227.06
IUPAC Name(E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide
SMILESC/C=C/S(=O)(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C10H13NO3S/c1-3-8-15(12,13)11-9-4-6-10(14-2)7-5-9/h3-8,11H,1-2H3/b8-3+
InChIKeyISVWFQKKONZEHG-FPYGCLRLSA-N
XLogP1.97
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide
CID 767425
(E)-2-(2,6-dimethoxyphenyl)-N-(4-methoxyphenyl)ethenesulfonamide
CID 71745323
(E)-2-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethenesulfonamide
CID 71745322
(E)-2-(4-hydroxy-2,6-dimethoxyphenyl)-N-(4-methoxyphenyl)ethenesulfonamide
CID 71745325
1-bromo-N-(4-methoxyphenyl)methanesulfonamide
CID 83093726
N-(4-methoxyphenyl)prop-2-ene-1-sulfonamide
CID 778782
N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)ethenesulfonamide
CID 70038153
1,1,2,2,2-pentafluoro-N-(4-methoxyphenyl)ethanesulfonamide
CID 129295019
N-[4-(4-methoxyanilino)phenyl]propane-1-sulfonamide
CID 112987552
4-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 722849
2-(4-methoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)ethenesulfonamide
CID 173031233
N-(4-methoxyphenyl)-3-(methylamino)propane-1-sulfonamide
CID 114138792

Frequently Asked Questions

What is the IUPAC name of (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide?
The IUPAC name of (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide (CID 70401574) is (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide.
What is the SMILES notation for (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide?
The canonical SMILES for (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide is C/C=C/S(=O)(=O)Nc1ccc(OC)cc1.
What is the InChIKey of (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide?
The InChIKey is ISVWFQKKONZEHG-FPYGCLRLSA-N. The full InChI is InChI=1S/C10H13NO3S/c1-3-8-15(12,13)11-9-4-6-10(14-2)7-5-9/h3-8,11H,1-2H3/b8-3+.
What are the key properties of (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide?
(E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide has a molecular weight of 227.28 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide is sourced from PubChem (CID 70401574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).