(2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide

C19H19N3O3S — CID 7775072

IUPAC(2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide
SMILESC[C@@H](Nc1ccc2ccccc2c1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C19H19N3O3S/c1-13(21-17-7-6-14-4-2-3-5-15(14)12-17)19(23)22-16-8-10-18(11-9-16)26(20,24)25/h2-13,21H,1H3,(H,22,23)(H2,20,24,25)/t13-/m1/s1
InChIKeyREOZYIAWMKYXDE-CYBMUJFWSA-N
MW369.45 g/mol
LogP2.93
Rot. Bonds5

About (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide

(2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide (PubChem CID 7775072) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide
PubChem CID7775072
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC Name(2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide
SMILESC[C@@H](Nc1ccc2ccccc2c1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C19H19N3O3S/c1-13(21-17-7-6-14-4-2-3-5-15(14)12-17)19(23)22-16-8-10-18(11-9-16)26(20,24)25/h2-13,21H,1H3,(H,22,23)(H2,20,24,25)/t13-/m1/s1
InChIKeyREOZYIAWMKYXDE-CYBMUJFWSA-N
XLogP2.93
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 52.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethylanilino)-N-(4-sulfamoylphenyl)propanamide
CID 42911852
2-(3,5-dimethylanilino)-N-(4-sulfamoylphenyl)propanamide
CID 42912015
2-(3-chloro-4-fluoroanilino)-N-(4-sulfamoylphenyl)propanamide
CID 42912001
2-(3,4-dimethylanilino)-N-naphthalen-2-ylpropanamide
CID 78666889
(2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
CID 7393168
4-[[(2R)-2-(naphthalen-2-ylsulfonylamino)propanoyl]amino]benzamide
CID 40645986
4-[2-(naphthalen-2-ylsulfonylamino)propanoylamino]benzamide
CID 4532782
(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-sulfamoylphenyl)propanamide
CID 25342725
(2S)-2-(2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide
CID 7777353
2-(3-fluoro-4-methylanilino)-N-naphthalen-2-ylpropanamide
CID 78708039
N-naphthalen-2-yl-4-sulfamoylbenzamide
CID 24638963
(2S)-N-naphthalen-2-yl-2-(3-nitroanilino)propanamide
CID 9345649

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide (CID 7775072) is (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide is C[C@@H](Nc1ccc2ccccc2c1)C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is REOZYIAWMKYXDE-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-13(21-17-7-6-14-4-2-3-5-15(14)12-17)19(23)22-16-8-10-18(11-9-16)26(20,24)25/h2-13,21H,1H3,(H,22,23)(H2,20,24,25)/t13-/m1/s1.
What are the key properties of (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide?
(2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 369.45 g/mol, XLogP of 2.93, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(naphthalen-2-ylamino)-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 7775072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).