4-{3E-[2,4-Dimethoxy-5-(1-methyl-1H-indol-2-yl)phenyl]acryloyl}-N-methyl-benzenesulfonamide

HCID 11248864
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Basic information

Standard SMILES
CNS(=O)(=O)c1ccc(C(=O)/C=C/c2cc(-c3cc4ccccc4n3C)c(OC)cc2OC)cc1
InChIKey
NKCBVWVWPJQHTC-SDNWHVSQSA-N
Molecular formula
C27H26N2O5S
Average molar mass
490.6 g/mol

Names & identifiers

Preferred name
4-{3E-[2,4-Dimethoxy-5-(1-methyl-1H-indol-2-yl)phenyl]acryloyl}-N-methyl-benzenesulfonamide
IUPAC
4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-methylbenzenesulfonamide

Names & synonyms

SCHEMBL5566293NKCBVWVWPJQHTC-SDNWHVSQSA-N4-{3E-[2,4-Dimethoxy-5-(1-methyl-1H-indol-2-yl)phenyl]acryloyl}-N-methyl-benzenesulfonamide

Database identifiers

PubChem CID
11248864

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
95 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
35

Related reactions

1 records
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Compound notes

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