2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide

C12H18N2O4S — CID 27260718

IUPAC2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide
SMILESCCCNC(=O)c1cc(S(=O)(=O)NC)ccc1OC
InChIInChI=1S/C12H18N2O4S/c1-4-7-14-12(15)10-8-9(19(16,17)13-2)5-6-11(10)18-3/h5-6,8,13H,4,7H2,1-3H3,(H,14,15)
InChIKeyLQRBUSBUIMCPPC-UHFFFAOYSA-N
MW286.35 g/mol
LogP0.74
Rot. Bonds6

About 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide

2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide (PubChem CID 27260718) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide.

Molecular Properties

Compound Name2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide
PubChem CID27260718
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC Name2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide
SMILESCCCNC(=O)c1cc(S(=O)(=O)NC)ccc1OC
InChIInChI=1S/C12H18N2O4S/c1-4-7-14-12(15)10-8-9(19(16,17)13-2)5-6-11(10)18-3/h5-6,8,13H,4,7H2,1-3H3,(H,14,15)
InChIKeyLQRBUSBUIMCPPC-UHFFFAOYSA-N
XLogP0.74
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide 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

5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide
CID 27262052
2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide
CID 27261659
2-methoxy-N-propyl-5-pyrrolidin-1-ylsulfonylbenzamide
CID 27244612
2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 27261015
N-butyl-2-methoxy-5-sulfamoylbenzamide
CID 31321939
3-(hexylcarbamoyl)-4-methoxybenzenesulfonyl chloride
CID 65398804
5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
CID 19257913
N-[3-(diethylamino)propyl]-5-(ethylsulfamoyl)-2-methoxybenzamide
CID 19257901
N-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438
2-chloro-5-(methylsulfamoyl)-N-pentylbenzamide
CID 46665691
2,4,5-trimethoxy-N-propylbenzamide
CID 32736700
5-chloro-N-[2-[(3,4-dimethylphenyl)sulfonylamino]ethyl]-2-methoxybenzamide
CID 108572214

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide?
The IUPAC name of 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide (CID 27260718) is 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide.
What is the SMILES notation for 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide?
The canonical SMILES for 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide is CCCNC(=O)c1cc(S(=O)(=O)NC)ccc1OC.
What is the InChIKey of 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide?
The InChIKey is LQRBUSBUIMCPPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-4-7-14-12(15)10-8-9(19(16,17)13-2)5-6-11(10)18-3/h5-6,8,13H,4,7H2,1-3H3,(H,14,15).
What are the key properties of 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide?
2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide has a molecular weight of 286.35 g/mol, XLogP of 0.74, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide is sourced from PubChem (CID 27260718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).