4-[[4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-N-(2-methoxy-1-methylethyl)benzenesulfonamide

HCID 68942130
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Basic information

Standard SMILES
COCC(C)NS(=O)(=O)c1ccc(Nc2cc(Oc3ccc(C)nc3C)ccn2)cc1
InChIKey
YUEXQSASJWIBFN-UHFFFAOYSA-N
Molecular formula
C22H26N4O4S
Average molar mass
442.5 g/mol

Names & identifiers

Preferred name
4-[[4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-N-(2-methoxy-1-methylethyl)benzenesulfonamide
IUPAC
4-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-N-(1-methoxypropan-2-yl)benzenesulfonamide

Names & synonyms

SCHEMBL4172896DB-2125011117685-25-24-[[4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-N-(2-methoxy-1-methylethyl)benzenesulfonamide

Database identifiers

PubChem CID
68942130

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
111 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
31

Related reactions

1 records
New reaction record

Linked notes

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