N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide

C24H24N2O3S — CID 24660136

IUPACN-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide
SMILESO=C(c1ccc(S(=O)(=O)Nc2ccccc2)cc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C24H24N2O3S/c27-24(26-17-15-20(16-18-26)19-7-3-1-4-8-19)21-11-13-23(14-12-21)30(28,29)25-22-9-5-2-6-10-22/h1-14,20,25H,15-18H2
InChIKeyLJZMANPWBWMJLA-UHFFFAOYSA-N
MW420.53 g/mol
LogP4.51
Rot. Bonds5

About N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide

N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide (PubChem CID 24660136) has the molecular formula C24H24N2O3S and a molecular weight of 420.53 g/mol. Its IUPAC name is N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide.

Molecular Properties

Compound NameN-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide
PubChem CID24660136
Molecular FormulaC24H24N2O3S
Molecular Weight420.53 g/mol
Exact Mass420.15
IUPAC NameN-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide
SMILESO=C(c1ccc(S(=O)(=O)Nc2ccccc2)cc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C24H24N2O3S/c27-24(26-17-15-20(16-18-26)19-7-3-1-4-8-19)21-11-13-23(14-12-21)30(28,29)25-22-9-5-2-6-10-22/h1-14,20,25H,15-18H2
InChIKeyLJZMANPWBWMJLA-UHFFFAOYSA-N
XLogP4.51
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.53
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclohexyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide
CID 24656637
4-[4-(cyclobutanecarbonyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide
CID 56512192
1-[4-(benzenesulfonamido)benzoyl]-N-phenylpiperidine-4-carboxamide
CID 55410159
4-[(3R)-3-[(dimethylamino)methyl]pyrrolidine-1-carbonyl]-N-phenylbenzenesulfonamide
CID 97317013
4-(4-methylpiperazin-4-ium-1-carbonyl)-N-phenylbenzenesulfonamide
CID 7040269
4-(1,4-diazepane-1-carbonyl)-N-phenylbenzenesulfonamide;hydrochloride
CID 119415914
1-[4-(pyridin-4-ylsulfamoyl)benzoyl]piperidine-4-carboxylic acid
CID 119349414
4-fluoro-N-[4-(4-hydroxypiperidine-1-carbonyl)phenyl]benzenesulfonamide
CID 78802442
4-fluoro-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide
CID 17492250
N-[4-(4-aminopiperidine-1-carbonyl)phenyl]-4-fluorobenzenesulfonamide
CID 119374441
N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]ethanesulfonamide
CID 24672674
2-methoxy-N-(4-methylphenyl)-5-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide
CID 24660961

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide?
The IUPAC name of N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide (CID 24660136) is N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide.
What is the SMILES notation for N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide?
The canonical SMILES for N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide is O=C(c1ccc(S(=O)(=O)Nc2ccccc2)cc1)N1CCC(c2ccccc2)CC1.
What is the InChIKey of N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide?
The InChIKey is LJZMANPWBWMJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3S/c27-24(26-17-15-20(16-18-26)19-7-3-1-4-8-19)21-11-13-23(14-12-21)30(28,29)25-22-9-5-2-6-10-22/h1-14,20,25H,15-18H2.
What are the key properties of N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide?
N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide has a molecular weight of 420.53 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide is sourced from PubChem (CID 24660136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).