5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide

C17H19ClN2O4S — CID 27262052

IUPAC5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide
SMILESCCCNC(=O)c1cc(S(=O)(=O)Nc2ccc(Cl)cc2)ccc1OC
InChIInChI=1S/C17H19ClN2O4S/c1-3-10-19-17(21)15-11-14(8-9-16(15)24-2)25(22,23)20-13-6-4-12(18)5-7-13/h4-9,11,20H,3,10H2,1-2H3,(H,19,21)
InChIKeyXNELNCLPEWQBFZ-UHFFFAOYSA-N
MW382.87 g/mol
LogP3.29
Rot. Bonds7

About 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide

5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide (PubChem CID 27262052) has the molecular formula C17H19ClN2O4S and a molecular weight of 382.87 g/mol. Its IUPAC name is 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide.

Molecular Properties

Compound Name5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide
PubChem CID27262052
Molecular FormulaC17H19ClN2O4S
Molecular Weight382.87 g/mol
Exact Mass382.08
IUPAC Name5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide
SMILESCCCNC(=O)c1cc(S(=O)(=O)Nc2ccc(Cl)cc2)ccc1OC
InChIInChI=1S/C17H19ClN2O4S/c1-3-10-19-17(21)15-11-14(8-9-16(15)24-2)25(22,23)20-13-6-4-12(18)5-7-13/h4-9,11,20H,3,10H2,1-2H3,(H,19,21)
InChIKeyXNELNCLPEWQBFZ-UHFFFAOYSA-N
XLogP3.29
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.87
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide
CID 27260718
2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide
CID 27261659
2-methoxy-N-propyl-5-pyrrolidin-1-ylsulfonylbenzamide
CID 27244612
N-(4-chlorophenyl)-3-fluoro-4-methoxybenzenesulfonamide
CID 19109264
5-chloro-N-[2-[(3,4-dimethylphenyl)sulfonylamino]ethyl]-2-methoxybenzamide
CID 108572214
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-iodo-4-methoxybenzenesulfonamide
CID 4647727
2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 27261015
3-(hexylcarbamoyl)-4-methoxybenzenesulfonyl chloride
CID 65398804
N-butyl-2-methoxy-5-sulfamoylbenzamide
CID 31321939
5-chloro-N-hexyl-2-methoxybenzamide
CID 4106403
N-[2-[(2-fluorobenzoyl)amino]ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide
CID 55975460
2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylbenzamide
CID 4792730

Frequently Asked Questions

What is the IUPAC name of 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide?
The IUPAC name of 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide (CID 27262052) is 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide.
What is the SMILES notation for 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide?
The canonical SMILES for 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide is CCCNC(=O)c1cc(S(=O)(=O)Nc2ccc(Cl)cc2)ccc1OC.
What is the InChIKey of 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide?
The InChIKey is XNELNCLPEWQBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O4S/c1-3-10-19-17(21)15-11-14(8-9-16(15)24-2)25(22,23)20-13-6-4-12(18)5-7-13/h4-9,11,20H,3,10H2,1-2H3,(H,19,21).
What are the key properties of 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide?
5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide has a molecular weight of 382.87 g/mol, XLogP of 3.29, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide is sourced from PubChem (CID 27262052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).