2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide

C11H16N2O5S — CID 43420679

IUPAC2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCCNS(C)(=O)=O)c1O
InChIInChI=1S/C11H16N2O5S/c1-18-9-5-3-4-8(10(9)14)11(15)12-6-7-13-19(2,16)17/h3-5,13-14H,6-7H2,1-2H3,(H,12,15)
InChIKeyZGYGAFQSNCCEBS-UHFFFAOYSA-N
MW288.32 g/mol
LogP-0.32
Rot. Bonds6

About 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide

2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide (PubChem CID 43420679) has the molecular formula C11H16N2O5S and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide
PubChem CID43420679
Molecular FormulaC11H16N2O5S
Molecular Weight288.32 g/mol
Exact Mass288.08
IUPAC Name2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCCNS(C)(=O)=O)c1O
InChIInChI=1S/C11H16N2O5S/c1-18-9-5-3-4-8(10(9)14)11(15)12-6-7-13-19(2,16)17/h3-5,13-14H,6-7H2,1-2H3,(H,12,15)
InChIKeyZGYGAFQSNCCEBS-UHFFFAOYSA-N
XLogP-0.32
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(ethylamino)ethyl]-2-hydroxy-3-methoxybenzamide
CID 62656877
2-[(2-hydroxy-3-methoxybenzoyl)amino]ethyl carbamate
CID 83203383
2-hydroxy-4-[(2-hydroxy-3-methoxybenzoyl)amino]butanoic acid
CID 114006239
(2S)-2-hydroxy-4-[(2-hydroxy-3-methoxybenzoyl)amino]butanoic acid
CID 114006576
2-hydroxy-3-methoxy-N-[3-oxo-3-(propylamino)propyl]benzamide
CID 61149422
N-(2,2-dimethylpropyl)-2-hydroxy-3-methoxybenzamide
CID 61166501
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
2-hydroxy-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 60682639
2-hydroxy-3-methoxy-N-[3-oxo-3-(propan-2-ylamino)propyl]benzamide
CID 115670745
2-hydroxy-N-[2-[(2-hydroxy-3-methoxyphenyl)methylamino]ethyl]benzamide;manganese
CID 67560329
2-methoxy-N-(2-methylsulfonylethyl)benzamide
CID 47230081

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide?
The IUPAC name of 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide (CID 43420679) is 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide?
The canonical SMILES for 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide is COc1cccc(C(=O)NCCNS(C)(=O)=O)c1O.
What is the InChIKey of 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide?
The InChIKey is ZGYGAFQSNCCEBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O5S/c1-18-9-5-3-4-8(10(9)14)11(15)12-6-7-13-19(2,16)17/h3-5,13-14H,6-7H2,1-2H3,(H,12,15).
What are the key properties of 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide?
2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide has a molecular weight of 288.32 g/mol, XLogP of -0.32, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide is sourced from PubChem (CID 43420679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).