3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide

C19H24N2O3S — CID 9294290

IUPAC3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide
SMILESCCCc1ccc(NC(=O)CCNS(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-3-4-16-7-9-17(10-8-16)21-19(22)13-14-20-25(23,24)18-11-5-15(2)6-12-18/h5-12,20H,3-4,13-14H2,1-2H3,(H,21,22)
InChIKeyBKAHPKLWWWHUPX-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.25
Rot. Bonds8

About 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide

3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide (PubChem CID 9294290) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide.

Molecular Properties

Compound Name3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide
PubChem CID9294290
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide
SMILESCCCc1ccc(NC(=O)CCNS(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-3-4-16-7-9-17(10-8-16)21-19(22)13-14-20-25(23,24)18-11-5-15(2)6-12-18/h5-12,20H,3-4,13-14H2,1-2H3,(H,21,22)
InChIKeyBKAHPKLWWWHUPX-UHFFFAOYSA-N
XLogP3.25
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(benzenesulfonamido)-N-(4-propylphenyl)propanamide
CID 18128082
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9452229
N-(4-anilinophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 46554404
methyl 4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzoate
CID 982255
3-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)propanamide
CID 4181109
3-[(4-chlorophenyl)sulfonylamino]-N-[4-(propylsulfamoyl)phenyl]propanamide
CID 17225792
N-[4-(ethylsulfamoyl)phenyl]butanamide
CID 2992581
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide
CID 4581682
N-[4-(propylsulfamoyl)phenyl]pentanamide
CID 17321429
N-(4-bromophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
CID 3466870
N-[4-(butylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 17310703
N-[4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]methyl]phenyl]butanamide
CID 55848949

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide?
The IUPAC name of 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide (CID 9294290) is 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide.
What is the SMILES notation for 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide?
The canonical SMILES for 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide is CCCc1ccc(NC(=O)CCNS(=O)(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide?
The InChIKey is BKAHPKLWWWHUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-3-4-16-7-9-17(10-8-16)21-19(22)13-14-20-25(23,24)18-11-5-15(2)6-12-18/h5-12,20H,3-4,13-14H2,1-2H3,(H,21,22).
What are the key properties of 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide?
3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide has a molecular weight of 360.48 g/mol, XLogP of 3.25, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methylphenyl)sulfonylamino]-N-(4-propylphenyl)propanamide is sourced from PubChem (CID 9294290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).