N-[2-[4-[3-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide

HCID 69823218
Substructure searchFind similar structures

Basic information

Standard SMILES
CCS(=O)(=O)NC(C(=O)NCCc1ccc(OCC=Cc2ccc(Cl)cc2)c(OC)c1)C(C)C
InChIKey
KZQZFECYHMVSNF-UHFFFAOYSA-N
Molecular formula
C25H33ClN2O5S
Average molar mass
509.1 g/mol

Names & identifiers

Preferred name
N-[2-[4-[3-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide
IUPAC
N-[2-[4-[3-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide

Names & synonyms

SCHEMBL6556885

Database identifiers

PubChem CID
69823218

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
102 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
13
Heavy atoms
34

Related reactions

1 records
New reaction record

Linked notes

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