N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide

C15H19NO5S — CID 90582774

IUPACN-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide
SMILESCOCCN(Cc1ccoc1)S(=O)(=O)c1ccccc1OC
InChIInChI=1S/C15H19NO5S/c1-19-10-8-16(11-13-7-9-21-12-13)22(17,18)15-6-4-3-5-14(15)20-2/h3-7,9,12H,8,10-11H2,1-2H3
InChIKeyHRZUWROZTIXOPR-UHFFFAOYSA-N
MW325.39 g/mol
LogP2.13
Rot. Bonds8

About N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide

N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide (PubChem CID 90582774) has the molecular formula C15H19NO5S and a molecular weight of 325.39 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide
PubChem CID90582774
Molecular FormulaC15H19NO5S
Molecular Weight325.39 g/mol
Exact Mass325.10
IUPAC NameN-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide
SMILESCOCCN(Cc1ccoc1)S(=O)(=O)c1ccccc1OC
InChIInChI=1S/C15H19NO5S/c1-19-10-8-16(11-13-7-9-21-12-13)22(17,18)15-6-4-3-5-14(15)20-2/h3-7,9,12H,8,10-11H2,1-2H3
InChIKeyHRZUWROZTIXOPR-UHFFFAOYSA-N
XLogP2.13
TPSA68.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-3-ylmethyl)-N-(2-methoxyethyl)propane-1-sulfonamide
CID 90582754
2-ethoxy-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 90583331
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-3-nitrobenzenesulfonamide
CID 90582794
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-3-methyl-4-propoxybenzenesulfonamide
CID 90582820
N-(3-aminopropyl)-N-benzyl-2-methoxybenzenesulfonamide
CID 120664143
N,N-bis(2-methoxyethyl)-2-(trifluoromethoxy)benzenesulfonamide
CID 55512150
2-bromo-N-(2-methoxyethyl)-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 121085252
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 90582750
4-[[(2-methoxyphenyl)sulfonyl-methylamino]methyl]-N-methylbenzamide
CID 51249500
2-bromo-N-(2-bromoethyl)-N-(2-methoxyethyl)benzenesulfonamide
CID 113468348
2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzenesulfonamide
CID 61125699
4-amino-N-ethyl-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide
CID 61444696

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide?
The IUPAC name of N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide (CID 90582774) is N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide?
The canonical SMILES for N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide is COCCN(Cc1ccoc1)S(=O)(=O)c1ccccc1OC.
What is the InChIKey of N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide?
The InChIKey is HRZUWROZTIXOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO5S/c1-19-10-8-16(11-13-7-9-21-12-13)22(17,18)15-6-4-3-5-14(15)20-2/h3-7,9,12H,8,10-11H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide?
N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide has a molecular weight of 325.39 g/mol, XLogP of 2.13, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide is sourced from PubChem (CID 90582774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).