N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide

C15H19NO3S — CID 115755343

IUPACN-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide
SMILESCCN(CCCO)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H19NO3S/c1-2-16(10-5-11-17)20(18,19)15-9-8-13-6-3-4-7-14(13)12-15/h3-4,6-9,12,17H,2,5,10-11H2,1H3
InChIKeyWDWRLHTULGBVGS-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.23
Rot. Bonds6

About N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide

N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide (PubChem CID 115755343) has the molecular formula C15H19NO3S and a molecular weight of 293.39 g/mol. Its IUPAC name is N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide
PubChem CID115755343
Molecular FormulaC15H19NO3S
Molecular Weight293.39 g/mol
Exact Mass293.11
IUPAC NameN-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide
SMILESCCN(CCCO)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H19NO3S/c1-2-16(10-5-11-17)20(18,19)15-9-8-13-6-3-4-7-14(13)12-15/h3-4,6-9,12,17H,2,5,10-11H2,1H3
InChIKeyWDWRLHTULGBVGS-UHFFFAOYSA-N
XLogP2.23
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-ethyl-N-(3-hydroxypropyl)-3-methylbenzenesulfonamide
CID 113468571
4-amino-N-ethyl-N-(3-hydroxypropyl)benzenesulfonamide
CID 113431290
3-[2-[2-carboxyethyl(naphthalen-2-ylsulfonyl)amino]ethyl-naphthalen-2-ylsulfonylamino]propanoic acid
CID 151966350
N-(2-hydroxyethyl)-N-phenylnaphthalene-2-sulfonamide
CID 38869062
N-ethyl-N-(3-hydroxypropyl)-2,3-dihydro-1H-isoindole-5-sulfonamide
CID 107422373
2-[hexyl(naphthalen-2-ylsulfonyl)amino]-N-hydroxyacetamide
CID 143926016
2-[4-(diethylsulfamoyl)anilino]-N-naphthalen-2-ylacetamide
CID 9084099
2-[ethyl(naphthalen-2-ylsulfonyl)amino]-N-(2-methylphenyl)acetamide
CID 3485774
2-[ethyl(naphthalen-2-ylsulfonyl)amino]-N-[(2S)-pentan-2-yl]acetamide
CID 92518793
3,5-dichloro-N-ethyl-N-(3-hydroxypropyl)benzenesulfonamide
CID 115755430
N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]naphthalene-2-sulfonamide
CID 35527308
2-bromo-N-ethyl-N-(3-hydroxypropyl)benzenesulfonamide
CID 115755429

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide?
The IUPAC name of N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide (CID 115755343) is N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide?
The canonical SMILES for N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide is CCN(CCCO)S(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide?
The InChIKey is WDWRLHTULGBVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3S/c1-2-16(10-5-11-17)20(18,19)15-9-8-13-6-3-4-7-14(13)12-15/h3-4,6-9,12,17H,2,5,10-11H2,1H3.
What are the key properties of N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide?
N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide has a molecular weight of 293.39 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide is sourced from PubChem (CID 115755343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).