4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide

C16H20N2O5S — CID 35314097

IUPAC4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide
SMILESCOCCOc1ccc(S(=O)(=O)N(C)c2cccc(OC)n2)cc1
InChIInChI=1S/C16H20N2O5S/c1-18(15-5-4-6-16(17-15)22-3)24(19,20)14-9-7-13(8-10-14)23-12-11-21-2/h4-10H,11-12H2,1-3H3
InChIKeyRYMOSVNSBBNHJZ-UHFFFAOYSA-N
MW352.41 g/mol
LogP1.94
Rot. Bonds8

About 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide

4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide (PubChem CID 35314097) has the molecular formula C16H20N2O5S and a molecular weight of 352.41 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide
PubChem CID35314097
Molecular FormulaC16H20N2O5S
Molecular Weight352.41 g/mol
Exact Mass352.11
IUPAC Name4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide
SMILESCOCCOc1ccc(S(=O)(=O)N(C)c2cccc(OC)n2)cc1
InChIInChI=1S/C16H20N2O5S/c1-18(15-5-4-6-16(17-15)22-3)24(19,20)14-9-7-13(8-10-14)23-12-11-21-2/h4-10H,11-12H2,1-3H3
InChIKeyRYMOSVNSBBNHJZ-UHFFFAOYSA-N
XLogP1.94
TPSA77.96 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.41
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 47137196
2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide
CID 30867735
N-(6-methoxy-2-pyridinyl)-N-methyl-3-(trifluoromethoxy)benzenesulfonamide
CID 39982889
N,N-bis(2-hydroxyethyl)-4-(2-methoxyethoxy)benzenesulfonamide
CID 61233827
N-[2-(dimethylamino)ethyl]-4-(2-methoxyethoxy)-N-phenylbenzenesulfonamide
CID 60609661
4-(2-methoxyethoxy)benzenesulfonyl fluoride
CID 98661024
2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine
CID 13386756
N-ethyl-4-(2-methoxyethoxy)-N-[(3-methylphenyl)methyl]benzenesulfonamide
CID 55676521
N-tert-butyl-4-(2-methoxyethoxy)benzenesulfonamide
CID 35291114
N,N-dimethyl-4-[2-[methyl(pyridin-2-yl)amino]ethoxy]benzenesulfonamide
CID 75375799
4-[2-[2-methoxyethyl(methyl)amino]ethoxy]benzenesulfonamide
CID 47294827
1-(dimethylsulfamoylamino)-4-(2-methoxyethoxy)benzene
CID 110777028

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide?
The IUPAC name of 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide (CID 35314097) is 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide.
What is the SMILES notation for 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide?
The canonical SMILES for 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide is COCCOc1ccc(S(=O)(=O)N(C)c2cccc(OC)n2)cc1.
What is the InChIKey of 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide?
The InChIKey is RYMOSVNSBBNHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O5S/c1-18(15-5-4-6-16(17-15)22-3)24(19,20)14-9-7-13(8-10-14)23-12-11-21-2/h4-10H,11-12H2,1-3H3.
What are the key properties of 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide?
4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide has a molecular weight of 352.41 g/mol, XLogP of 1.94, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide is sourced from PubChem (CID 35314097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).