2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide

C15H15ClN2O3S — CID 50740302

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide
SMILESCC(NS(=O)(=O)c1ccc(Cl)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H15ClN2O3S/c1-11(15(19)17-13-5-3-2-4-6-13)18-22(20,21)14-9-7-12(16)8-10-14/h2-11,18H,1H3,(H,17,19)
InChIKeyRYHAHGUSDYOCRS-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.65
Rot. Bonds5

About 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide

2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide (PubChem CID 50740302) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide
PubChem CID50740302
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide
SMILESCC(NS(=O)(=O)c1ccc(Cl)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H15ClN2O3S/c1-11(15(19)17-13-5-3-2-4-6-13)18-22(20,21)14-9-7-12(16)8-10-14/h2-11,18H,1H3,(H,17,19)
InChIKeyRYHAHGUSDYOCRS-UHFFFAOYSA-N
XLogP2.65
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(benzenesulfonamido)-N-phenylpropanamide
CID 41330853
(2S)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 2100165
2-[(4-methylphenyl)sulfonylamino]-N-phenylpropanamide
CID 5205930
(2S)-N-(4-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 9068716
N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 50740332
(2R)-2-[(4-bromophenyl)sulfonylamino]-N-phenylpropanamide
CID 1296182
2-[(4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide
CID 2980013
N-(4-acetamidophenyl)-2-(benzenesulfonamido)propanamide
CID 4240198
2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dimethylphenyl)propanamide
CID 50740247
N-[1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl]-4-chlorobenzenesulfonamide
CID 55347203
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide
CID 1295084
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 2204915

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide (CID 50740302) is 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide is CC(NS(=O)(=O)c1ccc(Cl)cc1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide?
The InChIKey is RYHAHGUSDYOCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-11(15(19)17-13-5-3-2-4-6-13)18-22(20,21)14-9-7-12(16)8-10-14/h2-11,18H,1H3,(H,17,19).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide?
2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide has a molecular weight of 338.82 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide is sourced from PubChem (CID 50740302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).