N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide

C16H18N2O4S — CID 19257386

IUPACN-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide
SMILESCOCCNC(=O)c1cccc(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H18N2O4S/c1-22-11-10-17-16(19)13-6-5-9-15(12-13)23(20,21)18-14-7-3-2-4-8-14/h2-9,12,18H,10-11H2,1H3,(H,17,19)
InChIKeyWGTLZCYOALRFJQ-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.86
Rot. Bonds7

About N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide

N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide (PubChem CID 19257386) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide
PubChem CID19257386
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC NameN-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide
SMILESCOCCNC(=O)c1cccc(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H18N2O4S/c1-22-11-10-17-16(19)13-6-5-9-15(12-13)23(20,21)18-14-7-3-2-4-8-14/h2-9,12,18H,10-11H2,1H3,(H,17,19)
InChIKeyWGTLZCYOALRFJQ-UHFFFAOYSA-N
XLogP1.86
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide 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

methyl 2-[[3-(phenylsulfamoyl)benzoyl]amino]acetate
CID 163355301
3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
CID 109063665
N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 55565687
N-(2-methoxyethyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 26500829
3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
CID 26593268
3-(benzenesulfonamido)-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 55408119
3-[(4-bromophenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide
CID 18161967
3-[(3-fluorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
CID 109063851
N-(2-methoxyethyl)-3-(pyridin-3-ylsulfonylamino)benzamide
CID 118572860
N-(2-benzamidoethyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 38202600
3-[(4-methoxyphenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
CID 18108709
3-(2-methoxyethylsulfamoyl)-N-phenylbenzamide
CID 6463975

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide?
The IUPAC name of N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide (CID 19257386) is N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide is COCCNC(=O)c1cccc(S(=O)(=O)Nc2ccccc2)c1.
What is the InChIKey of N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide?
The InChIKey is WGTLZCYOALRFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-22-11-10-17-16(19)13-6-5-9-15(12-13)23(20,21)18-14-7-3-2-4-8-14/h2-9,12,18H,10-11H2,1H3,(H,17,19).
What are the key properties of N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide?
N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide has a molecular weight of 334.40 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 19257386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).