N-(4-ethylphenyl)-4-propylbenzenesulfonamide

C17H21NO2S — CID 22773839

IUPACN-(4-ethylphenyl)-4-propylbenzenesulfonamide
SMILESCCCc1ccc(S(=O)(=O)Nc2ccc(CC)cc2)cc1
InChIInChI=1S/C17H21NO2S/c1-3-5-15-8-12-17(13-9-15)21(19,20)18-16-10-6-14(4-2)7-11-16/h6-13,18H,3-5H2,1-2H3
InChIKeyVENDQQJLQABSPL-UHFFFAOYSA-N
MW303.43 g/mol
LogP4.00
Rot. Bonds6

About N-(4-ethylphenyl)-4-propylbenzenesulfonamide

N-(4-ethylphenyl)-4-propylbenzenesulfonamide (PubChem CID 22773839) has the molecular formula C17H21NO2S and a molecular weight of 303.43 g/mol. Its IUPAC name is N-(4-ethylphenyl)-4-propylbenzenesulfonamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-4-propylbenzenesulfonamide
PubChem CID22773839
Molecular FormulaC17H21NO2S
Molecular Weight303.43 g/mol
Exact Mass303.13
IUPAC NameN-(4-ethylphenyl)-4-propylbenzenesulfonamide
SMILESCCCc1ccc(S(=O)(=O)Nc2ccc(CC)cc2)cc1
InChIInChI=1S/C17H21NO2S/c1-3-5-15-8-12-17(13-9-15)21(19,20)18-16-10-6-14(4-2)7-11-16/h6-13,18H,3-5H2,1-2H3
InChIKeyVENDQQJLQABSPL-UHFFFAOYSA-N
XLogP4.00
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-ethylphenyl)-4-propylbenzenesulfonamide 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

4-(2-chloroethyl)-N-(4-ethylphenyl)benzenesulfonamide
CID 28719478
4-chloro-N-(4-propylphenyl)benzenesulfonamide
CID 167013208
N-[4-(methylsulfamoyl)phenyl]-4-propylbenzenesulfonamide;molecular hydrogen
CID 177246502
4-ethyl-N-(4-iodophenyl)benzenesulfonamide
CID 1305687
N-[4-(tert-butylsulfamoyl)phenyl]-4-propylbenzenesulfonamide
CID 17380992
N-[4-(cyanomethyl)phenyl]-4-propylbenzenesulfonamide
CID 25042511
4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide
CID 25047818
N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide
CID 798958
N-iodo-4-propylbenzenesulfonamide
CID 143564822
4-ethyl-N-(4-nitrophenyl)benzenesulfonamide
CID 22774107
methyl 4-[(4-ethylphenyl)sulfamoyl]benzoate
CID 26487109
N-(4-ethylphenyl)-4-(trifluoromethoxy)benzenesulfonamide
CID 17154312

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-4-propylbenzenesulfonamide?
The IUPAC name of N-(4-ethylphenyl)-4-propylbenzenesulfonamide (CID 22773839) is N-(4-ethylphenyl)-4-propylbenzenesulfonamide.
What is the SMILES notation for N-(4-ethylphenyl)-4-propylbenzenesulfonamide?
The canonical SMILES for N-(4-ethylphenyl)-4-propylbenzenesulfonamide is CCCc1ccc(S(=O)(=O)Nc2ccc(CC)cc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-4-propylbenzenesulfonamide?
The InChIKey is VENDQQJLQABSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2S/c1-3-5-15-8-12-17(13-9-15)21(19,20)18-16-10-6-14(4-2)7-11-16/h6-13,18H,3-5H2,1-2H3.
What are the key properties of N-(4-ethylphenyl)-4-propylbenzenesulfonamide?
N-(4-ethylphenyl)-4-propylbenzenesulfonamide has a molecular weight of 303.43 g/mol, XLogP of 4.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-4-propylbenzenesulfonamide is sourced from PubChem (CID 22773839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).