2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide

C18H22N2O4S — CID 27261659

IUPAC2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide
SMILESCCCNC(=O)c1cc(S(=O)(=O)Nc2ccccc2C)ccc1OC
InChIInChI=1S/C18H22N2O4S/c1-4-11-19-18(21)15-12-14(9-10-17(15)24-3)25(22,23)20-16-8-6-5-7-13(16)2/h5-10,12,20H,4,11H2,1-3H3,(H,19,21)
InChIKeyVWNGTEUCEMDFBJ-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.94
Rot. Bonds7

About 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide

2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide (PubChem CID 27261659) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide.

Molecular Properties

Compound Name2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide
PubChem CID27261659
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide
SMILESCCCNC(=O)c1cc(S(=O)(=O)Nc2ccccc2C)ccc1OC
InChIInChI=1S/C18H22N2O4S/c1-4-11-19-18(21)15-12-14(9-10-17(15)24-3)25(22,23)20-16-8-6-5-7-13(16)2/h5-10,12,20H,4,11H2,1-3H3,(H,19,21)
InChIKeyVWNGTEUCEMDFBJ-UHFFFAOYSA-N
XLogP2.94
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 ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide
CID 27260718
2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylbenzamide
CID 4792730
5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide
CID 27262052
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-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)-2-methylbenzamide
CID 4781193
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide
CID 26775783
2-methoxy-N-propyl-5-pyrrolidin-1-ylsulfonylbenzamide
CID 27244612
N-(3-anilinopropyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide
CID 56586349
3-amino-4-methoxy-N-(2-methylphenyl)benzenesulfonamide
CID 28544416
2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 27261015
4-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide
CID 24553526

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide?
The IUPAC name of 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide (CID 27261659) is 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide.
What is the SMILES notation for 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide?
The canonical SMILES for 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide is CCCNC(=O)c1cc(S(=O)(=O)Nc2ccccc2C)ccc1OC.
What is the InChIKey of 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide?
The InChIKey is VWNGTEUCEMDFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-4-11-19-18(21)15-12-14(9-10-17(15)24-3)25(22,23)20-16-8-6-5-7-13(16)2/h5-10,12,20H,4,11H2,1-3H3,(H,19,21).
What are the key properties of 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide?
2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide has a molecular weight of 362.45 g/mol, XLogP of 2.94, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide is sourced from PubChem (CID 27261659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).