N-(2-sulfamoylethyl)naphthalene-1-carboxamide

C13H14N2O3S — CID 61067529

IUPACN-(2-sulfamoylethyl)naphthalene-1-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1cccc2ccccc12
InChIInChI=1S/C13H14N2O3S/c14-19(17,18)9-8-15-13(16)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,15,16)(H2,14,17,18)
InChIKeyAWHNPEYMAOZFDU-UHFFFAOYSA-N
MW278.33 g/mol
LogP0.86
Rot. Bonds4

About N-(2-sulfamoylethyl)naphthalene-1-carboxamide

N-(2-sulfamoylethyl)naphthalene-1-carboxamide (PubChem CID 61067529) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)naphthalene-1-carboxamide
PubChem CID61067529
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC NameN-(2-sulfamoylethyl)naphthalene-1-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1cccc2ccccc12
InChIInChI=1S/C13H14N2O3S/c14-19(17,18)9-8-15-13(16)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,15,16)(H2,14,17,18)
InChIKeyAWHNPEYMAOZFDU-UHFFFAOYSA-N
XLogP0.86
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-sulfamoylethyl)benzamide
CID 43551552
N-[11-(naphthalene-1-carbonylamino)undecyl]naphthalene-1-carboxamide
CID 137492009
2-amino-N-(2-sulfamoylethyl)quinoline-4-carboxamide
CID 62155502
2,6-dihydroxy-N-(2-sulfamoylethyl)benzamide
CID 103890316
N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide
CID 4125317
1-amino-N-(2-sulfamoylethyl)isoquinoline-3-carboxamide
CID 62155506
N-(3-chloropropyl)naphthalene-1-carboxamide
CID 17164120
ethane;N-ethylnaphthalene-1-carboxamide;propane
CID 144944456
N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide
CID 4059241
1-hydrazinyl-N-(2-sulfamoylethyl)isoquinoline-3-carboxamide
CID 62243238
2-hydroxy-3-nitro-N-(2-sulfamoylethyl)benzamide
CID 103800076
N-dodecylnaphthalene-1-carboxamide
CID 4278758

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)naphthalene-1-carboxamide?
The IUPAC name of N-(2-sulfamoylethyl)naphthalene-1-carboxamide (CID 61067529) is N-(2-sulfamoylethyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(2-sulfamoylethyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(2-sulfamoylethyl)naphthalene-1-carboxamide is NS(=O)(=O)CCNC(=O)c1cccc2ccccc12.
What is the InChIKey of N-(2-sulfamoylethyl)naphthalene-1-carboxamide?
The InChIKey is AWHNPEYMAOZFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c14-19(17,18)9-8-15-13(16)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,15,16)(H2,14,17,18).
What are the key properties of N-(2-sulfamoylethyl)naphthalene-1-carboxamide?
N-(2-sulfamoylethyl)naphthalene-1-carboxamide has a molecular weight of 278.33 g/mol, XLogP of 0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)naphthalene-1-carboxamide is sourced from PubChem (CID 61067529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).