5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide

C19H24N2O5S — CID 4781193

IUPAC5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide
SMILESCOCCCNC(=O)c1cc(S(=O)(=O)Nc2ccccc2OC)ccc1C
InChIInChI=1S/C19H24N2O5S/c1-14-9-10-15(13-16(14)19(22)20-11-6-12-25-2)27(23,24)21-17-7-4-5-8-18(17)26-3/h4-5,7-10,13,21H,6,11-12H2,1-3H3,(H,20,22)
InChIKeyIHOSKUUXBXXFIW-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.57
Rot. Bonds9

About 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide

5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide (PubChem CID 4781193) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide.

Molecular Properties

Compound Name5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide
PubChem CID4781193
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC Name5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide
SMILESCOCCCNC(=O)c1cc(S(=O)(=O)Nc2ccccc2OC)ccc1C
InChIInChI=1S/C19H24N2O5S/c1-14-9-10-15(13-16(14)19(22)20-11-6-12-25-2)27(23,24)21-17-7-4-5-8-18(17)26-3/h4-5,7-10,13,21H,6,11-12H2,1-3H3,(H,20,22)
InChIKeyIHOSKUUXBXXFIW-UHFFFAOYSA-N
XLogP2.57
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(methylamino)ethyl]benzamide
CID 119502214
5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119502213
5-[(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide
CID 2518189
2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide
CID 27261659
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide
CID 25331214
2-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide
CID 2967457
4-[(2-methoxyphenyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide
CID 26861429
5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[3-(3-methylphenoxy)propyl]benzamide
CID 24533372
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide
CID 26775783
N-[3-(2-methoxyethoxy)propyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide
CID 55407924
N-(3-anilinopropyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide
CID 56586349
2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 43009499

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide?
The IUPAC name of 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide (CID 4781193) is 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide.
What is the SMILES notation for 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide?
The canonical SMILES for 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide is COCCCNC(=O)c1cc(S(=O)(=O)Nc2ccccc2OC)ccc1C.
What is the InChIKey of 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide?
The InChIKey is IHOSKUUXBXXFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-14-9-10-15(13-16(14)19(22)20-11-6-12-25-2)27(23,24)21-17-7-4-5-8-18(17)26-3/h4-5,7-10,13,21H,6,11-12H2,1-3H3,(H,20,22).
What are the key properties of 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide?
5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide has a molecular weight of 392.48 g/mol, XLogP of 2.57, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide is sourced from PubChem (CID 4781193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).