N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide

C17H16N2O4S — CID 56795188

IUPACN-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide
SMILESCOc1ccccc1S(=O)(=O)N(Cc1ccco1)c1ccccn1
InChIInChI=1S/C17H16N2O4S/c1-22-15-8-2-3-9-16(15)24(20,21)19(13-14-7-6-12-23-14)17-10-4-5-11-18-17/h2-12H,13H2,1H3
InChIKeyVBSVTXRWODKKQI-UHFFFAOYSA-N
MW344.39 g/mol
LogP3.08
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide

N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide (PubChem CID 56795188) has the molecular formula C17H16N2O4S and a molecular weight of 344.39 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide
PubChem CID56795188
Molecular FormulaC17H16N2O4S
Molecular Weight344.39 g/mol
Exact Mass344.08
IUPAC NameN-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide
SMILESCOc1ccccc1S(=O)(=O)N(Cc1ccco1)c1ccccn1
InChIInChI=1S/C17H16N2O4S/c1-22-15-8-2-3-9-16(15)24(20,21)19(13-14-7-6-12-23-14)17-10-4-5-11-18-17/h2-12H,13H2,1H3
InChIKeyVBSVTXRWODKKQI-UHFFFAOYSA-N
XLogP3.08
TPSA72.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-fluorophenyl)-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
CID 71890325
N-(furan-2-ylmethyl)-1,3,5-trimethyl-N-pyridin-2-ylpyrazole-4-sulfonamide
CID 71930007
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
CID 71889824
N-(furan-2-ylmethyl)-2-methoxy-4,5-dimethyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 52906814
N-(4-fluorophenyl)-N-(furan-2-ylmethyl)-2-(trifluoromethoxy)benzenesulfonamide
CID 55676585
2-fluoro-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 121084730
2-chloro-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 121084747
2-(3-aminoprop-1-ynyl)-N-(furan-2-ylmethyl)-N-methylbenzenesulfonamide
CID 60845519
N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 121084710
5-bromo-N-(furan-2-ylmethyl)-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 30668627
N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2-methoxybenzenesulfonamide
CID 90605128
2-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 47065174

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide (CID 56795188) is N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide is COc1ccccc1S(=O)(=O)N(Cc1ccco1)c1ccccn1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide?
The InChIKey is VBSVTXRWODKKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4S/c1-22-15-8-2-3-9-16(15)24(20,21)19(13-14-7-6-12-23-14)17-10-4-5-11-18-17/h2-12H,13H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide?
N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide has a molecular weight of 344.39 g/mol, XLogP of 3.08, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide is sourced from PubChem (CID 56795188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).