Methyl 2-[(4'-methoxy[1,1'-biphenyl]-4-yl)sulfonylamino]-pent-4-enoate

HCID 23508232
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Basic information

Standard SMILES
C=CCC(NS(=O)(=O)c1ccc(-c2ccc(OC)cc2)cc1)C(=O)OC
InChIKey
HRSIZNYJZXAPTD-UHFFFAOYSA-N
Molecular formula
C19H21NO5S
Average molar mass
375.4 g/mol

Names & identifiers

Preferred name
Methyl 2-[(4'-methoxy[1,1'-biphenyl]-4-yl)sulfonylamino]-pent-4-enoate
IUPAC
methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]pent-4-enoate

Names & synonyms

SCHEMBL6769969HRSIZNYJZXAPTD-UHFFFAOYSA-Nmethyl 2-[(4'-methoxy[1,1'-biphenyl]-4-yl)sulfonylamino]-pent-4-enoate

Database identifiers

PubChem CID
23508232

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
90.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
26

Related reactions

2 records
New reaction record

Compound notes

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