N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide

C16H20N2O5S — CID 110666980

IUPACN-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide
SMILESO=C1CCCC(=O)N1c1ccc(S(=O)(=O)NOC2CCCC2)cc1
InChIInChI=1S/C16H20N2O5S/c19-15-6-3-7-16(20)18(15)12-8-10-14(11-9-12)24(21,22)17-23-13-4-1-2-5-13/h8-11,13,17H,1-7H2
InChIKeyAUASCOGGGGITNJ-UHFFFAOYSA-N
MW352.41 g/mol
LogP1.88
Rot. Bonds5

About N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide

N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide (PubChem CID 110666980) has the molecular formula C16H20N2O5S and a molecular weight of 352.41 g/mol. Its IUPAC name is N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide
PubChem CID110666980
Molecular FormulaC16H20N2O5S
Molecular Weight352.41 g/mol
Exact Mass352.11
IUPAC NameN-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide
SMILESO=C1CCCC(=O)N1c1ccc(S(=O)(=O)NOC2CCCC2)cc1
InChIInChI=1S/C16H20N2O5S/c19-15-6-3-7-16(20)18(15)12-8-10-14(11-9-12)24(21,22)17-23-13-4-1-2-5-13/h8-11,13,17H,1-7H2
InChIKeyAUASCOGGGGITNJ-UHFFFAOYSA-N
XLogP1.88
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.41
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyloxy-4-(2-oxopiperidin-1-yl)benzenesulfonamide
CID 110666979
N-cyclododecyl-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
CID 146022850
N-cyclohexyl-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
CID 22695550
4-bromo-N-cyclopentyloxybenzenesulfonamide
CID 83229066
N-cyclopentyloxy-4-propan-2-ylbenzenesulfonamide
CID 83228861
4-(cyclopentyloxysulfamoyl)benzamide
CID 83229494
4-(2,5-dioxopyrrolidin-1-yl)-N-phenylbenzenesulfonamide
CID 867577
1-[4-(2-methylpyrrolidin-1-yl)sulfonylphenyl]piperidine-2,6-dione
CID 110728255
N-tert-butyl-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
CID 873017
N-cyclooctyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 18096700
cycloheptyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate
CID 17456807
N-[4-(cyclopropanecarbonyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
CID 110425307

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide?
The IUPAC name of N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide (CID 110666980) is N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide.
What is the SMILES notation for N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide?
The canonical SMILES for N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide is O=C1CCCC(=O)N1c1ccc(S(=O)(=O)NOC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide?
The InChIKey is AUASCOGGGGITNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O5S/c19-15-6-3-7-16(20)18(15)12-8-10-14(11-9-12)24(21,22)17-23-13-4-1-2-5-13/h8-11,13,17H,1-7H2.
What are the key properties of N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide?
N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide has a molecular weight of 352.41 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 110666980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).