3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide

C18H22N2O4S — CID 51163765

IUPAC3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(C(=O)NCC(C)C)c1
InChIInChI=1S/C18H22N2O4S/c1-13(2)12-19-18(21)14-7-6-8-15(11-14)25(22,23)20-16-9-4-5-10-17(16)24-3/h4-11,13,20H,12H2,1-3H3,(H,19,21)
InChIKeyLRCQZBDXIJYPEL-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.88
Rot. Bonds7

About 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide

3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide (PubChem CID 51163765) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
PubChem CID51163765
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(C(=O)NCC(C)C)c1
InChIInChI=1S/C18H22N2O4S/c1-13(2)12-19-18(21)14-7-6-8-15(11-14)25(22,23)20-16-9-4-5-10-17(16)24-3/h4-11,13,20H,12H2,1-3H3,(H,19,21)
InChIKeyLRCQZBDXIJYPEL-UHFFFAOYSA-N
XLogP2.88
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)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

N-[(2R)-2-(ethylamino)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 120653897
N-(2-methylpropyl)-3-[(2-propan-2-ylphenyl)sulfamoyl]benzamide
CID 109062830
N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 2329574
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 51114512
3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
CID 109062826
N-(2-methoxyphenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide
CID 24622460
N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 42917067
3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide
CID 24686310
propan-2-yl 3-[(2-methoxyphenyl)sulfamoyl]benzoate
CID 35468470
3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide
CID 51185857
N-[(1R)-1-cyanopropyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 167976299

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide?
The IUPAC name of 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide (CID 51163765) is 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide?
The canonical SMILES for 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide is COc1ccccc1NS(=O)(=O)c1cccc(C(=O)NCC(C)C)c1.
What is the InChIKey of 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide?
The InChIKey is LRCQZBDXIJYPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-13(2)12-19-18(21)14-7-6-8-15(11-14)25(22,23)20-16-9-4-5-10-17(16)24-3/h4-11,13,20H,12H2,1-3H3,(H,19,21).
What are the key properties of 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide?
3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide has a molecular weight of 362.45 g/mol, XLogP of 2.88, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 51163765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).