N-[(4-sulfamoylphenyl)methyl]pentanamide

C12H18N2O3S — CID 4162938

IUPACN-[(4-sulfamoylphenyl)methyl]pentanamide
SMILESCCCCC(=O)NCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C12H18N2O3S/c1-2-3-4-12(15)14-9-10-5-7-11(8-6-10)18(13,16)17/h5-8H,2-4,9H2,1H3,(H,14,15)(H2,13,16,17)
InChIKeyZFUOLVCUUMNZRA-UHFFFAOYSA-N
MW270.35 g/mol
LogP1.14
Rot. Bonds6

About N-[(4-sulfamoylphenyl)methyl]pentanamide

N-[(4-sulfamoylphenyl)methyl]pentanamide (PubChem CID 4162938) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is N-[(4-sulfamoylphenyl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(4-sulfamoylphenyl)methyl]pentanamide
PubChem CID4162938
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC NameN-[(4-sulfamoylphenyl)methyl]pentanamide
SMILESCCCCC(=O)NCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C12H18N2O3S/c1-2-3-4-12(15)14-9-10-5-7-11(8-6-10)18(13,16)17/h5-8H,2-4,9H2,1H3,(H,14,15)(H2,13,16,17)
InChIKeyZFUOLVCUUMNZRA-UHFFFAOYSA-N
XLogP1.14
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-sulfamoylphenyl)methyl]hexanamide
CID 3562284
N-[(4-sulfamoylphenyl)methyl]heptanamide
CID 4072326
3-[butyl(methyl)amino]-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 108795325
6-amino-N-[(4-sulfamoylphenyl)methyl]hexanamide
CID 24689884
N-pentyl-N'-[(4-sulfamoylphenyl)methyl]oxamide
CID 108520263
3-ethoxy-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 60703250
5-phenyl-N-[(4-sulfamoylphenyl)methyl]pentanamide
CID 118398571
3-(2-ethoxyethoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 121286188
N-[[4-[(octanoylamino)methyl]phenyl]methyl]octanamide
CID 3350050
3-(tert-butylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 60850763
3-methyl-N-[(4-sulfamoylphenyl)methyl]hexanamide
CID 11779448
3-(3,5-dimethylphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 50971111

Frequently Asked Questions

What is the IUPAC name of N-[(4-sulfamoylphenyl)methyl]pentanamide?
The IUPAC name of N-[(4-sulfamoylphenyl)methyl]pentanamide (CID 4162938) is N-[(4-sulfamoylphenyl)methyl]pentanamide.
What is the SMILES notation for N-[(4-sulfamoylphenyl)methyl]pentanamide?
The canonical SMILES for N-[(4-sulfamoylphenyl)methyl]pentanamide is CCCCC(=O)NCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-[(4-sulfamoylphenyl)methyl]pentanamide?
The InChIKey is ZFUOLVCUUMNZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-2-3-4-12(15)14-9-10-5-7-11(8-6-10)18(13,16)17/h5-8H,2-4,9H2,1H3,(H,14,15)(H2,13,16,17).
What are the key properties of N-[(4-sulfamoylphenyl)methyl]pentanamide?
N-[(4-sulfamoylphenyl)methyl]pentanamide has a molecular weight of 270.35 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-sulfamoylphenyl)methyl]pentanamide is sourced from PubChem (CID 4162938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).