4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide

C19H23NO4S — CID 110605334

IUPAC4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide
SMILESO=S(=O)(NCCc1ccccc1O)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C19H23NO4S/c21-19-8-4-1-5-15(19)13-14-20-25(22,23)18-11-9-17(10-12-18)24-16-6-2-3-7-16/h1,4-5,8-12,16,20-21H,2-3,6-7,13-14H2
InChIKeyWWEDKDHTBNMODY-UHFFFAOYSA-N
MW361.46 g/mol
LogP3.23
Rot. Bonds7

About 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide

4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide (PubChem CID 110605334) has the molecular formula C19H23NO4S and a molecular weight of 361.46 g/mol. Its IUPAC name is 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide.

Molecular Properties

Compound Name4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide
PubChem CID110605334
Molecular FormulaC19H23NO4S
Molecular Weight361.46 g/mol
Exact Mass361.13
IUPAC Name4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide
SMILESO=S(=O)(NCCc1ccccc1O)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C19H23NO4S/c21-19-8-4-1-5-15(19)13-14-20-25(22,23)18-11-9-17(10-12-18)24-16-6-2-3-7-16/h1,4-5,8-12,16,20-21H,2-3,6-7,13-14H2
InChIKeyWWEDKDHTBNMODY-UHFFFAOYSA-N
XLogP3.23
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.46
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide
CID 110605294
4-cyclopentyloxy-N-[2-(1H-pyrazol-5-yl)ethyl]benzenesulfonamide
CID 110731903
4-cyclopentyloxy-N-[3-(dimethylamino)propyl]benzenesulfonamide
CID 110408180
4-cyclopentyloxy-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]benzenesulfonamide
CID 110646346
4-cyclopentyloxy-N-[2-[2-(methylamino)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide
CID 110397987
4-cyclopentyloxy-N-[3-(2,2,2-trifluoroethoxy)propyl]benzenesulfonamide
CID 87032494
N-(5-benzyl-2-hydroxyphenyl)-4-cyclopentyloxybenzenesulfonamide
CID 146146612
4-cyclopentyloxy-N-[[1-(hydroxymethyl)cyclopentyl]methyl]benzenesulfonamide
CID 110642380
N-[2-(2-hydroxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 110605335
N-[2-[(4-cyclopentyloxyphenyl)sulfonylamino]ethyl]-N-(2-methoxyethyl)acetamide
CID 113053247
N-[(4-chlorophenyl)methyl]-4-cyclopentyloxybenzenesulfonamide
CID 113098120
N-[2-(2-hydroxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 110605313

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide?
The IUPAC name of 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide (CID 110605334) is 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide.
What is the SMILES notation for 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide?
The canonical SMILES for 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide is O=S(=O)(NCCc1ccccc1O)c1ccc(OC2CCCC2)cc1.
What is the InChIKey of 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide?
The InChIKey is WWEDKDHTBNMODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4S/c21-19-8-4-1-5-15(19)13-14-20-25(22,23)18-11-9-17(10-12-18)24-16-6-2-3-7-16/h1,4-5,8-12,16,20-21H,2-3,6-7,13-14H2.
What are the key properties of 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide?
4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide has a molecular weight of 361.46 g/mol, XLogP of 3.23, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-N-[2-(2-hydroxyphenyl)ethyl]benzenesulfonamide is sourced from PubChem (CID 110605334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).