(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide

C19H17ClN2O3S — CID 1295084

IUPAC(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide
SMILESC[C@@H](NS(=O)(=O)c1ccc(Cl)cc1)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H17ClN2O3S/c1-13(22-26(24,25)16-11-9-15(20)10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-13,22H,1H3,(H,21,23)/t13-/m1/s1
InChIKeyWSVVWAUVDPDGEE-CYBMUJFWSA-N
MW388.88 g/mol
LogP3.80
Rot. Bonds5

About (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide

(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide (PubChem CID 1295084) has the molecular formula C19H17ClN2O3S and a molecular weight of 388.88 g/mol. Its IUPAC name is (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide
PubChem CID1295084
Molecular FormulaC19H17ClN2O3S
Molecular Weight388.88 g/mol
Exact Mass388.06
IUPAC Name(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide
SMILESC[C@@H](NS(=O)(=O)c1ccc(Cl)cc1)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H17ClN2O3S/c1-13(22-26(24,25)16-11-9-15(20)10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-13,22H,1H3,(H,21,23)/t13-/m1/s1
InChIKeyWSVVWAUVDPDGEE-CYBMUJFWSA-N
XLogP3.80
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.88
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 2204915
2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide
CID 50740302
[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-(benzenesulfonamido)propanoate
CID 55326484
2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dimethylphenyl)propanamide
CID 50740247
N-naphthalen-1-yl-2-(propylsulfonylamino)propanamide
CID 67204882
(2S)-N-(4-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 7318745
(2S)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 2100165
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-difluorophenyl)propanamide
CID 28549159
(2S)-2-(benzenesulfonamido)-N-(3-chloro-2-methylphenyl)propanamide
CID 41330887
2-(4-chlorophenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide
CID 21173554
2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide
CID 50740249
(2S)-N-(3-chloro-2-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 2224879

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide?
The IUPAC name of (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide (CID 1295084) is (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide.
What is the SMILES notation for (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide?
The canonical SMILES for (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide is C[C@@H](NS(=O)(=O)c1ccc(Cl)cc1)C(=O)Nc1cccc2ccccc12.
What is the InChIKey of (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide?
The InChIKey is WSVVWAUVDPDGEE-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H17ClN2O3S/c1-13(22-26(24,25)16-11-9-15(20)10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-13,22H,1H3,(H,21,23)/t13-/m1/s1.
What are the key properties of (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide?
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide has a molecular weight of 388.88 g/mol, XLogP of 3.80, 5 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]-N-naphthalen-1-ylpropanamide is sourced from PubChem (CID 1295084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).