N-[(Z)-non-1-enyl]benzenesulfonamide

C15H23NO2S — CID 57205320

IUPACN-[(Z)-non-1-enyl]benzenesulfonamide
SMILESCCCCCCC/C=C\NS(=O)(=O)c1ccccc1
InChIInChI=1S/C15H23NO2S/c1-2-3-4-5-6-7-11-14-16-19(17,18)15-12-9-8-10-13-15/h8-14,16H,2-7H2,1H3/b14-11-
InChIKeyJFYYLQXIGBWZGB-KAMYIIQDSA-N
MW281.42 g/mol
LogP3.84
Rot. Bonds9

About N-[(Z)-non-1-enyl]benzenesulfonamide

N-[(Z)-non-1-enyl]benzenesulfonamide (PubChem CID 57205320) has the molecular formula C15H23NO2S and a molecular weight of 281.42 g/mol. Its IUPAC name is N-[(Z)-non-1-enyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[(Z)-non-1-enyl]benzenesulfonamide
PubChem CID57205320
Molecular FormulaC15H23NO2S
Molecular Weight281.42 g/mol
Exact Mass281.14
IUPAC NameN-[(Z)-non-1-enyl]benzenesulfonamide
SMILESCCCCCCC/C=C\NS(=O)(=O)c1ccccc1
InChIInChI=1S/C15H23NO2S/c1-2-3-4-5-6-7-11-14-16-19(17,18)15-12-9-8-10-13-15/h8-14,16H,2-7H2,1H3/b14-11-
InChIKeyJFYYLQXIGBWZGB-KAMYIIQDSA-N
XLogP3.84
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[(Z)-non-1-enyl]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

1-[11-(benzenesulfonamido)undec-5-enyl]-3-pentylurea
CID 77140945
N-tridecylbenzenesulfonamide
CID 3514704
[(Z)-octadec-9-enyl] benzenesulfonate
CID 87391110
N-[(E)-dec-1-enyl]benzamide
CID 71501503
[(E)-non-3-enyl] benzenesulfonate
CID 102487248
sodium;benzenesulfonate;dodecane
CID 23720024
benzenesulfonyl icos-2-enoate
CID 142647317
(E)-1-(benzenesulfonyl)undec-4-en-3-one
CID 102247032
[(E)-oct-1-enyl]imino-oxo-phenyl-(trifluoromethyl)-λ6-sulfane
CID 132548452
N-[(E)-hept-1-enyl]benzamide
CID 6917534
benzenesulfonic acid;nonane
CID 158294552
dodec-1-enylselenonylbenzene
CID 71320349

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-non-1-enyl]benzenesulfonamide?
The IUPAC name of N-[(Z)-non-1-enyl]benzenesulfonamide (CID 57205320) is N-[(Z)-non-1-enyl]benzenesulfonamide.
What is the SMILES notation for N-[(Z)-non-1-enyl]benzenesulfonamide?
The canonical SMILES for N-[(Z)-non-1-enyl]benzenesulfonamide is CCCCCCC/C=C\NS(=O)(=O)c1ccccc1.
What is the InChIKey of N-[(Z)-non-1-enyl]benzenesulfonamide?
The InChIKey is JFYYLQXIGBWZGB-KAMYIIQDSA-N. The full InChI is InChI=1S/C15H23NO2S/c1-2-3-4-5-6-7-11-14-16-19(17,18)15-12-9-8-10-13-15/h8-14,16H,2-7H2,1H3/b14-11-.
What are the key properties of N-[(Z)-non-1-enyl]benzenesulfonamide?
N-[(Z)-non-1-enyl]benzenesulfonamide has a molecular weight of 281.42 g/mol, XLogP of 3.84, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-non-1-enyl]benzenesulfonamide is sourced from PubChem (CID 57205320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).