(2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide

C19H18N2O3S — CID 7393168

IUPAC(2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
SMILESC[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)Nc1ccccc1
InChIInChI=1S/C19H18N2O3S/c1-14(19(22)20-17-9-3-2-4-10-17)21-25(23,24)18-12-11-15-7-5-6-8-16(15)13-18/h2-14,21H,1H3,(H,20,22)/t14-/m1/s1
InChIKeyUVFQUCYMDOTEAE-CQSZACIVSA-N
MW354.43 g/mol
LogP3.15
Rot. Bonds5

About (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide

(2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide (PubChem CID 7393168) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
PubChem CID7393168
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC Name(2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
SMILESC[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)Nc1ccccc1
InChIInChI=1S/C19H18N2O3S/c1-14(19(22)20-17-9-3-2-4-10-17)21-25(23,24)18-12-11-15-7-5-6-8-16(15)13-18/h2-14,21H,1H3,(H,20,22)/t14-/m1/s1
InChIKeyUVFQUCYMDOTEAE-CQSZACIVSA-N
XLogP3.15
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(naphthalen-2-ylsulfonylamino)propanoylamino]benzamide
CID 4532782
4-[[(2R)-2-(naphthalen-2-ylsulfonylamino)propanoyl]amino]benzamide
CID 40645986
(2S)-3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-phenylbutanamide
CID 51618284
3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-phenylbutanamide
CID 24639028
(2S)-2-(benzenesulfonamido)-N-phenylpropanamide
CID 41330853
2-[(4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide
CID 2980013
2-[(4-methylphenyl)sulfonylamino]-N-phenylpropanamide
CID 5205930
(2R)-2-[(4-bromophenyl)sulfonylamino]-N-phenylpropanamide
CID 1296182
2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide
CID 50740302
2-(benzenesulfonamido)-N-(4-methoxyphenyl)propanamide
CID 3923761
(2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide
CID 7775072
N-(4-acetamidophenyl)-2-(benzenesulfonamido)propanamide
CID 4240198

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide?
The IUPAC name of (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide (CID 7393168) is (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide?
The canonical SMILES for (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide is C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide?
The InChIKey is UVFQUCYMDOTEAE-CQSZACIVSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-14(19(22)20-17-9-3-2-4-10-17)21-25(23,24)18-12-11-15-7-5-6-8-16(15)13-18/h2-14,21H,1H3,(H,20,22)/t14-/m1/s1.
What are the key properties of (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide?
(2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide has a molecular weight of 354.43 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide is sourced from PubChem (CID 7393168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).