N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide

C19H19NO3S — CID 100532213

IUPACN-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide
SMILESCCN(c1ccccc1OC)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C19H19NO3S/c1-3-20(18-10-6-7-11-19(18)23-2)24(21,22)17-13-12-15-8-4-5-9-16(15)14-17/h4-14H,3H2,1-2H3
InChIKeyXHIIRGUOTKHBGZ-UHFFFAOYSA-N
MW341.43 g/mol
LogP4.06
Rot. Bonds5

About N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide

N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide (PubChem CID 100532213) has the molecular formula C19H19NO3S and a molecular weight of 341.43 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide
PubChem CID100532213
Molecular FormulaC19H19NO3S
Molecular Weight341.43 g/mol
Exact Mass341.11
IUPAC NameN-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide
SMILESCCN(c1ccccc1OC)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C19H19NO3S/c1-3-20(18-10-6-7-11-19(18)23-2)24(21,22)17-13-12-15-8-4-5-9-16(15)14-17/h4-14H,3H2,1-2H3
InChIKeyXHIIRGUOTKHBGZ-UHFFFAOYSA-N
XLogP4.06
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethylphenyl)-N-ethylnaphthalene-2-sulfonamide
CID 100530394
N-ethyl-N-(2-methyl-3-nitrophenyl)naphthalene-2-sulfonamide
CID 100534438
ethyl 2-(2,5-dimethoxy-N-naphthalen-2-ylsulfonylanilino)acetate
CID 100531956
2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-naphthalen-2-ylacetamide
CID 1372425
2-(5-chloro-2-methoxy-N-naphthalen-2-ylsulfonylanilino)acetic acid
CID 100532770
N-ethyl-3,4-dimethoxy-N-phenylbenzenesulfonamide
CID 769001
N-(3,4-dimethoxyphenyl)-N-prop-2-enylnaphthalene-2-sulfonamide
CID 100532098
methyl 2-(2-methyl-N-naphthalen-2-ylsulfonylanilino)acetate
CID 100530154
N-[(2,4-dimethoxyphenyl)methyl]-N-methylnaphthalene-2-sulfonamide
CID 4885068
N-(2-ethoxyphenyl)-N-ethyl-4-methylbenzenesulfonamide
CID 35767256
ethyl 2-(4-methoxy-N-naphthalen-2-ylsulfonylanilino)acetate
CID 100531336
2-(2-methoxy-N-methylsulfonylanilino)-N-naphthalen-2-ylacetamide
CID 1326815

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide?
The IUPAC name of N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide (CID 100532213) is N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide?
The canonical SMILES for N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide is CCN(c1ccccc1OC)S(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide?
The InChIKey is XHIIRGUOTKHBGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3S/c1-3-20(18-10-6-7-11-19(18)23-2)24(21,22)17-13-12-15-8-4-5-9-16(15)14-17/h4-14H,3H2,1-2H3.
What are the key properties of N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide?
N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide has a molecular weight of 341.43 g/mol, XLogP of 4.06, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyphenyl)naphthalene-2-sulfonamide is sourced from PubChem (CID 100532213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).