(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide

C18H21ClN2O3S — CID 7030623

IUPAC(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide
SMILESCCCNC(=O)[C@@H](Cc1ccccc1)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C18H21ClN2O3S/c1-2-12-20-18(22)17(13-14-6-4-3-5-7-14)21-25(23,24)16-10-8-15(19)9-11-16/h3-11,17,21H,2,12-13H2,1H3,(H,20,22)/t17-/m1/s1
InChIKeyPGMYAAMJFCXEPO-QGZVFWFLSA-N
MW380.90 g/mol
LogP2.76
Rot. Bonds8

About (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide

(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide (PubChem CID 7030623) has the molecular formula C18H21ClN2O3S and a molecular weight of 380.90 g/mol. Its IUPAC name is (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide.

Molecular Properties

Compound Name(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide
PubChem CID7030623
Molecular FormulaC18H21ClN2O3S
Molecular Weight380.90 g/mol
Exact Mass380.10
IUPAC Name(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide
SMILESCCCNC(=O)[C@@H](Cc1ccccc1)NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C18H21ClN2O3S/c1-2-12-20-18(22)17(13-14-6-4-3-5-7-14)21-25(23,24)16-10-8-15(19)9-11-16/h3-11,17,21H,2,12-13H2,1H3,(H,20,22)/t17-/m1/s1
InChIKeyPGMYAAMJFCXEPO-QGZVFWFLSA-N
XLogP2.76
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.90
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-butyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide
CID 40601003
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-ethyl-3-phenylpropanamide
CID 41374224
ethyl 2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoate
CID 5004126
(2S)-N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide
CID 41374144
2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)-3-phenylpropanamide
CID 5108228
(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 28561823
(2R)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide
CID 40931965
(2R)-N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide
CID 30167399
(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 41374254
(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide
CID 41374475
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)-3-phenylpropanamide
CID 41374437
2-[(4-fluorophenyl)sulfonylamino]-N-heptyl-3-phenylpropanamide
CID 20967531

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide?
The IUPAC name of (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide (CID 7030623) is (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide.
What is the SMILES notation for (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide?
The canonical SMILES for (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide is CCCNC(=O)[C@@H](Cc1ccccc1)NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide?
The InChIKey is PGMYAAMJFCXEPO-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H21ClN2O3S/c1-2-12-20-18(22)17(13-14-6-4-3-5-7-14)21-25(23,24)16-10-8-15(19)9-11-16/h3-11,17,21H,2,12-13H2,1H3,(H,20,22)/t17-/m1/s1.
What are the key properties of (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide?
(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide has a molecular weight of 380.90 g/mol, XLogP of 2.76, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-propylpropanamide is sourced from PubChem (CID 7030623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).