4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide

C18H18ClNO3S — CID 10021647

IUPAC4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide
SMILESCOc1ccc(C2=C(c3ccc(S(N)(=O)=O)cc3)CCC2)cc1Cl
InChIInChI=1S/C18H18ClNO3S/c1-23-18-10-7-13(11-17(18)19)16-4-2-3-15(16)12-5-8-14(9-6-12)24(20,21)22/h5-11H,2-4H2,1H3,(H2,20,21,22)
InChIKeyDFOLAJVGZPYPKL-UHFFFAOYSA-N
MW363.87 g/mol
LogP4.09
Rot. Bonds4

About 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide

4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide (PubChem CID 10021647) has the molecular formula C18H18ClNO3S and a molecular weight of 363.87 g/mol. Its IUPAC name is 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide
PubChem CID10021647
Molecular FormulaC18H18ClNO3S
Molecular Weight363.87 g/mol
Exact Mass363.07
IUPAC Name4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide
SMILESCOc1ccc(C2=C(c3ccc(S(N)(=O)=O)cc3)CCC2)cc1Cl
InChIInChI=1S/C18H18ClNO3S/c1-23-18-10-7-13(11-17(18)19)16-4-2-3-15(16)12-5-8-14(9-6-12)24(20,21)22/h5-11H,2-4H2,1H3,(H2,20,21,22)
InChIKeyDFOLAJVGZPYPKL-UHFFFAOYSA-N
XLogP4.09
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.87
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide?
The IUPAC name of 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide (CID 10021647) is 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide.
What is the SMILES notation for 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide?
The canonical SMILES for 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide is COc1ccc(C2=C(c3ccc(S(N)(=O)=O)cc3)CCC2)cc1Cl.
What is the InChIKey of 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide?
The InChIKey is DFOLAJVGZPYPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClNO3S/c1-23-18-10-7-13(11-17(18)19)16-4-2-3-15(16)12-5-8-14(9-6-12)24(20,21)22/h5-11H,2-4H2,1H3,(H2,20,21,22).
What are the key properties of 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide?
4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide has a molecular weight of 363.87 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide is sourced from PubChem (CID 10021647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).