N-{3-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)-phenyl]-acryloyl}-benzenesulfonamide

HCID 69316628

Basic information

Standard SMILES
O=C(C=Cc1ccc(C2=C(c3ccccc3)CCCc3ccccc32)cc1)NS(=O)(=O)c1ccccc1
InChIKey
NUVFTMVWAUGNPW-UHFFFAOYSA-N
Molecular formula
C32H27NO3S
Average molar mass
505.6 g/mol

Names & identifiers

Preferred name
N-{3-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)-phenyl]-acryloyl}-benzenesulfonamide
IUPAC
N-(benzenesulfonyl)-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enamide

Names & synonyms

SCHEMBL5114409NUVFTMVWAUGNPW-UHFFFAOYSA-NN-{3-[4-(6-phenyl-8,9-dihydro-7H-benzo-cyclohepten-5-yl)-phenyl]-acryloyl}-benzenesulfonamideN-{3-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)-phenyl]-acryloyl}-benzenesulfonamide

Database identifiers

PubChem CID
69316628

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
71.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
37

Related reactions

4 records

Compound notes

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