4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide

C19H18N2O4S — CID 983975

IUPAC4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide
SMILESCOc1ccccc1Oc1ccc(S(=O)(=O)NCc2ccccn2)cc1
InChIInChI=1S/C19H18N2O4S/c1-24-18-7-2-3-8-19(18)25-16-9-11-17(12-10-16)26(22,23)21-14-15-6-4-5-13-20-15/h2-13,21H,14H2,1H3
InChIKeySFPZBNGKGCJFFD-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.36
Rot. Bonds7

About 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide

4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide (PubChem CID 983975) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide
PubChem CID983975
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide
SMILESCOc1ccccc1Oc1ccc(S(=O)(=O)NCc2ccccn2)cc1
InChIInChI=1S/C19H18N2O4S/c1-24-18-7-2-3-8-19(18)25-16-9-11-17(12-10-16)26(22,23)21-14-15-6-4-5-13-20-15/h2-13,21H,14H2,1H3
InChIKeySFPZBNGKGCJFFD-UHFFFAOYSA-N
XLogP3.36
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-Dimethoxy-N-pyridin-3-ylmethyl-benzenesulfonamide
CID 1141964
N-hydroxy-2-[(4-methoxybenzene)(pyridin-2-ylmethyl)sulfonamido]acetamide
CID 10760373
3,4-Dimethoxy-N-pyridin-3-yl-benzenesulfonamide
CID 778317
4-ethoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 676047
4-ethoxy-N-pyridin-3-ylbenzenesulfonamide
CID 729504
N-(pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 722533
4-Ethoxy-N-pyridin-3-ylmethyl-benzenesulfonamide
CID 741474
4-ethoxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 2424901
2-(4-Ethoxy-benzenesulfonylamino)-N-pyridin-2-ylmethyl-propionamide
CID 6493067
3,4-dimethoxy-N'-[(1Z)-1-(pyridin-4-yl)ethylidene]benzenesulfonohydrazide
CID 25237445
N-(pyridin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 817443
3,4-dimethoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 870239

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide?
The IUPAC name of 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide (CID 983975) is 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide is COc1ccccc1Oc1ccc(S(=O)(=O)NCc2ccccn2)cc1.
What is the InChIKey of 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide?
The InChIKey is SFPZBNGKGCJFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-24-18-7-2-3-8-19(18)25-16-9-11-17(12-10-16)26(22,23)21-14-15-6-4-5-13-20-15/h2-13,21H,14H2,1H3.
What are the key properties of 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide?
4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide has a molecular weight of 370.43 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 983975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).