N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide

C20H24N2O4S — CID 651524

IUPACN-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide
SMILESCOc1ccccc1N(CC(=O)N1CCCCC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H24N2O4S/c1-26-19-13-7-6-12-18(19)22(16-20(23)21-14-8-3-9-15-21)27(24,25)17-10-4-2-5-11-17/h2,4-7,10-13H,3,8-9,14-16H2,1H3
InChIKeyCVHPMRZQLBSYHP-UHFFFAOYSA-N
MW388.49 g/mol
LogP2.90
Rot. Bonds6

About N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide

N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide (PubChem CID 651524) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide
PubChem CID651524
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide
SMILESCOc1ccccc1N(CC(=O)N1CCCCC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H24N2O4S/c1-26-19-13-7-6-12-18(19)22(16-20(23)21-14-8-3-9-15-21)27(24,25)17-10-4-2-5-11-17/h2,4-7,10-13H,3,8-9,14-16H2,1H3
InChIKeyCVHPMRZQLBSYHP-UHFFFAOYSA-N
XLogP2.90
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide?
The IUPAC name of N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide (CID 651524) is N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide is COc1ccccc1N(CC(=O)N1CCCCC1)S(=O)(=O)c1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide?
The InChIKey is CVHPMRZQLBSYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-26-19-13-7-6-12-18(19)22(16-20(23)21-14-8-3-9-15-21)27(24,25)17-10-4-2-5-11-17/h2,4-7,10-13H,3,8-9,14-16H2,1H3.
What are the key properties of N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide?
N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide has a molecular weight of 388.49 g/mol, XLogP of 2.90, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide is sourced from PubChem (CID 651524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).