N-{3-[4-(1,2-diphenyl-but-1-enyl)-phenyl]-acryloyl}-3-methoxy-benzenesulfonamide

HCID 69780580
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Basic information

Standard SMILES
CCC(=C(c1ccccc1)c1ccc(C=CC(=O)NS(=O)(=O)c2cccc(OC)c2)cc1)c1ccccc1
InChIKey
NKECFBWSUIUYDO-UHFFFAOYSA-N
Molecular formula
C32H29NO4S
Average molar mass
523.6 g/mol

Names & identifiers

Preferred name
N-{3-[4-(1,2-diphenyl-but-1-enyl)-phenyl]-acryloyl}-3-methoxy-benzenesulfonamide
IUPAC
3-[4-(1,2-diphenylbut-1-enyl)phenyl]-N-(3-methoxyphenyl)sulfonylprop-2-enamide

Names & synonyms

SCHEMBL6436767NKECFBWSUIUYDO-UHFFFAOYSA-NN-{3-[4-(1,2-diphenyl-but-1-enyl)-phenyl]-acryloyl}-3-methoxy-benzenesulfonamide

Database identifiers

PubChem CID
69780580

Properties

Computed structural properties

XLogP
7.9
Topological polar surface area
80.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
38

Related reactions

6 records
New reaction record

Compound notes

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