4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide

C13H20N2O4S — CID 113382234

IUPAC4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide
SMILESCOC(C)CCC(=O)N(C)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C13H20N2O4S/c1-10(19-3)4-9-13(16)15(2)11-5-7-12(8-6-11)20(14,17)18/h5-8,10H,4,9H2,1-3H3,(H2,14,17,18)
InChIKeyKCKPGTCWIYBWRN-UHFFFAOYSA-N
MW300.38 g/mol
LogP1.11
Rot. Bonds6

About 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide

4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide (PubChem CID 113382234) has the molecular formula C13H20N2O4S and a molecular weight of 300.38 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide
PubChem CID113382234
Molecular FormulaC13H20N2O4S
Molecular Weight300.38 g/mol
Exact Mass300.11
IUPAC Name4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide
SMILESCOC(C)CCC(=O)N(C)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C13H20N2O4S/c1-10(19-3)4-9-13(16)15(2)11-5-7-12(8-6-11)20(14,17)18/h5-8,10H,4,9H2,1-3H3,(H2,14,17,18)
InChIKeyKCKPGTCWIYBWRN-UHFFFAOYSA-N
XLogP1.11
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopentyl-N-methyl-N-(4-sulfamoylphenyl)propanamide
CID 61130763
3-(furan-2-yl)-N-methyl-N-(4-sulfamoylphenyl)propanamide
CID 61131132
N-methyl-N-(4-sulfamoylphenyl)-2-(thian-4-yl)acetamide
CID 83138068
N-methyl-N-(4-sulfamoylphenyl)but-2-ynamide
CID 107992625
3-(3,5-dimethoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
CID 42919947
N-methyl-2-(oxolan-2-yl)-N-(4-sulfamoylphenyl)acetamide
CID 65159263
N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
CID 61129425
4-[(6-amino-4-methylhexanoyl)-methylamino]benzoic acid
CID 104698761
4-methoxy-N-methyl-N-(4-sulfamoylphenyl)thiophene-2-carboxamide
CID 81119223
N-methyl-3-(4-propan-2-ylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
CID 55789846
N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide
CID 65215734
3-methylpentyl-(4-sulfamoylphenyl)carbamic acid
CID 135384689

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide?
The IUPAC name of 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide (CID 113382234) is 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide?
The canonical SMILES for 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide is COC(C)CCC(=O)N(C)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide?
The InChIKey is KCKPGTCWIYBWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4S/c1-10(19-3)4-9-13(16)15(2)11-5-7-12(8-6-11)20(14,17)18/h5-8,10H,4,9H2,1-3H3,(H2,14,17,18).
What are the key properties of 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide?
4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide has a molecular weight of 300.38 g/mol, XLogP of 1.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-(4-sulfamoylphenyl)pentanamide is sourced from PubChem (CID 113382234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).