N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide

C18H22N2O3S — CID 142971954

IUPACN-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide
SMILESCCCc1ccc(NS(=O)(=O)c2ccccc2NC(=O)CC)cc1
InChIInChI=1S/C18H22N2O3S/c1-3-7-14-10-12-15(13-11-14)20-24(22,23)17-9-6-5-8-16(17)19-18(21)4-2/h5-6,8-13,20H,3-4,7H2,1-2H3,(H,19,21)
InChIKeyFSQGFKZYDXVIMV-UHFFFAOYSA-N
MW346.45 g/mol
LogP3.79
Rot. Bonds7

About N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide

N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide (PubChem CID 142971954) has the molecular formula C18H22N2O3S and a molecular weight of 346.45 g/mol. Its IUPAC name is N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide.

Molecular Properties

Compound NameN-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide
PubChem CID142971954
Molecular FormulaC18H22N2O3S
Molecular Weight346.45 g/mol
Exact Mass346.14
IUPAC NameN-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide
SMILESCCCc1ccc(NS(=O)(=O)c2ccccc2NC(=O)CC)cc1
InChIInChI=1S/C18H22N2O3S/c1-3-7-14-10-12-15(13-11-14)20-24(22,23)17-9-6-5-8-16(17)19-18(21)4-2/h5-6,8-13,20H,3-4,7H2,1-2H3,(H,19,21)
InChIKeyFSQGFKZYDXVIMV-UHFFFAOYSA-N
XLogP3.79
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.45
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(4-propylphenyl)benzenesulfonamide
CID 62999654
N-[4-(tert-butylsulfamoyl)phenyl]-4-propylbenzenesulfonamide
CID 17380992
N-(2-acetamidophenyl)propanamide
CID 885895
N-[2-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enamide
CID 22483846
2-(2-chloroanilino)-N-(4-propylphenyl)acetamide
CID 30535151
2-methyl-N-[2-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enamide
CID 22483839
N-(4-ethylphenyl)-4-propylbenzenesulfonamide
CID 22773839
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
N-[4-(methylsulfamoyl)phenyl]-4-propylbenzenesulfonamide;molecular hydrogen
CID 177246502
N-phenyl-2-(4-propylanilino)acetamide
CID 43215416
2-[(2-cyanophenyl)sulfonylamino]-N-(4-propylphenyl)acetamide
CID 9293998
3-chloro-N-[2-(ethylsulfamoyl)phenyl]propanamide
CID 43699275

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide?
The IUPAC name of N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide (CID 142971954) is N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide.
What is the SMILES notation for N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide?
The canonical SMILES for N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide is CCCc1ccc(NS(=O)(=O)c2ccccc2NC(=O)CC)cc1.
What is the InChIKey of N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide?
The InChIKey is FSQGFKZYDXVIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3S/c1-3-7-14-10-12-15(13-11-14)20-24(22,23)17-9-6-5-8-16(17)19-18(21)4-2/h5-6,8-13,20H,3-4,7H2,1-2H3,(H,19,21).
What are the key properties of N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide?
N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide has a molecular weight of 346.45 g/mol, XLogP of 3.79, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-propylphenyl)sulfamoyl]phenyl]propanamide is sourced from PubChem (CID 142971954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).