3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide

C17H19ClN2O3S — CID 17225585

IUPAC3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide
SMILESCc1cc(C)cc(NC(=O)CCNS(=O)(=O)c2ccc(Cl)cc2)c1
InChIInChI=1S/C17H19ClN2O3S/c1-12-9-13(2)11-15(10-12)20-17(21)7-8-19-24(22,23)16-5-3-14(18)4-6-16/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,21)
InChIKeyJDPRDSBXPOWWIB-UHFFFAOYSA-N
MW366.87 g/mol
LogP3.26
Rot. Bonds6

About 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide

3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide (PubChem CID 17225585) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide.

Molecular Properties

Compound Name3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide
PubChem CID17225585
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC Name3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide
SMILESCc1cc(C)cc(NC(=O)CCNS(=O)(=O)c2ccc(Cl)cc2)c1
InChIInChI=1S/C17H19ClN2O3S/c1-12-9-13(2)11-15(10-12)20-17(21)7-8-19-24(22,23)16-5-3-14(18)4-6-16/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,21)
InChIKeyJDPRDSBXPOWWIB-UHFFFAOYSA-N
XLogP3.26
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide 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

3-[(4-chlorophenyl)sulfonylamino]-N-[4-(propylsulfamoyl)phenyl]propanamide
CID 17225792
3-[(3-bromophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide
CID 26696299
N-(4-bromo-2-methylphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide
CID 17225649
3-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dimethylphenyl)propanamide
CID 17225634
3-[(4-chlorophenyl)sulfonylamino]-N-(3-propan-2-ylphenyl)propanamide
CID 9246818
2-(4-chlorophenyl)sulfonyl-N-(3,5-dimethylphenyl)acetamide
CID 7544014
3-[(4-chlorophenyl)sulfonylamino]-N-ethylpropanamide
CID 17225661
methyl 3-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-4-methylbenzoate
CID 9495078
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9452229
3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)propanamide
CID 9403064
3-[(4-chlorophenyl)sulfonylamino]-N-pentan-3-ylpropanamide
CID 17225690
3-(benzenesulfonamido)-N-(4-chloro-2-methylphenyl)propanamide
CID 26687749

Frequently Asked Questions

What is the IUPAC name of 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide?
The IUPAC name of 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide (CID 17225585) is 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide.
What is the SMILES notation for 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide?
The canonical SMILES for 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide is Cc1cc(C)cc(NC(=O)CCNS(=O)(=O)c2ccc(Cl)cc2)c1.
What is the InChIKey of 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide?
The InChIKey is JDPRDSBXPOWWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-12-9-13(2)11-15(10-12)20-17(21)7-8-19-24(22,23)16-5-3-14(18)4-6-16/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,21).
What are the key properties of 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide?
3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide has a molecular weight of 366.87 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethylphenyl)propanamide is sourced from PubChem (CID 17225585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).