N-(3-benzylphenyl)benzenesulfonamide

C19H17NO2S — CID 3258853

IUPACN-(3-benzylphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C19H17NO2S/c21-23(22,19-12-5-2-6-13-19)20-18-11-7-10-17(15-18)14-16-8-3-1-4-9-16/h1-13,15,20H,14H2
InChIKeyJXLIXIXNNQJMFG-UHFFFAOYSA-N
MW323.42 g/mol
LogP4.08
Rot. Bonds5

About N-(3-benzylphenyl)benzenesulfonamide

N-(3-benzylphenyl)benzenesulfonamide (PubChem CID 3258853) has the molecular formula C19H17NO2S and a molecular weight of 323.42 g/mol. Its IUPAC name is N-(3-benzylphenyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(3-benzylphenyl)benzenesulfonamide
PubChem CID3258853
Molecular FormulaC19H17NO2S
Molecular Weight323.42 g/mol
Exact Mass323.10
IUPAC NameN-(3-benzylphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C19H17NO2S/c21-23(22,19-12-5-2-6-13-19)20-18-11-7-10-17(15-18)14-16-8-3-1-4-9-16/h1-13,15,20H,14H2
InChIKeyJXLIXIXNNQJMFG-UHFFFAOYSA-N
XLogP4.08
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-benzylphenyl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-benzylphenyl)-4-methylbenzenesulfonamide
CID 3765217
N-[3-(chloromethyl)phenyl]benzenesulfonamide
CID 65033363
N-(3-benzylphenyl)-3,4-dichlorobenzenesulfonamide
CID 3858982
N-[3-(sulfamoylmethyl)phenyl]benzenesulfonamide
CID 51097761
N-(3-propylphenyl)benzenesulfonamide
CID 71064838
N-(3-benzylphenyl)-3-chloro-4-fluorobenzenesulfonamide
CID 3719426
N-[3-(3-aminopropyl)phenyl]benzenesulfonamide
CID 11849197
N-[3-[(E)-pent-3-enyl]phenyl]benzenesulfonamide
CID 141178655
4-(benzenesulfonamido)-N-phenylbenzenesulfonamide
CID 1333712
N-[3-(2-benzyl-3-hydroxy-4-pyridinyl)phenyl]benzenesulfonamide
CID 56990780
N-[[3-(benzenesulfonamido)phenyl]methyl]-N-methylprop-2-enamide
CID 154760114
N-[3-(benzenesulfonamido)phenyl]-4-phenylbutanamide
CID 55706016

Frequently Asked Questions

What is the IUPAC name of N-(3-benzylphenyl)benzenesulfonamide?
The IUPAC name of N-(3-benzylphenyl)benzenesulfonamide (CID 3258853) is N-(3-benzylphenyl)benzenesulfonamide.
What is the SMILES notation for N-(3-benzylphenyl)benzenesulfonamide?
The canonical SMILES for N-(3-benzylphenyl)benzenesulfonamide is O=S(=O)(Nc1cccc(Cc2ccccc2)c1)c1ccccc1.
What is the InChIKey of N-(3-benzylphenyl)benzenesulfonamide?
The InChIKey is JXLIXIXNNQJMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2S/c21-23(22,19-12-5-2-6-13-19)20-18-11-7-10-17(15-18)14-16-8-3-1-4-9-16/h1-13,15,20H,14H2.
What are the key properties of N-(3-benzylphenyl)benzenesulfonamide?
N-(3-benzylphenyl)benzenesulfonamide has a molecular weight of 323.42 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzylphenyl)benzenesulfonamide is sourced from PubChem (CID 3258853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).