N-[2-[4-[4-formylphenyl]-3-cyclohexen-1-yl]-propyl] 2-propanesulfonamide

HCID 9841299
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Basic information

Standard SMILES
CC(CNS(=O)(=O)C(C)C)C1CC=C(c2ccc(C=O)cc2)CC1
InChIKey
NCRFNBKTRCJJSL-UHFFFAOYSA-N
Molecular formula
C19H27NO3S
Average molar mass
349.5 g/mol

Names & identifiers

Preferred name
N-[2-[4-[4-formylphenyl]-3-cyclohexen-1-yl]-propyl] 2-propanesulfonamide
IUPAC
N-[2-[4-(4-formylphenyl)cyclohex-3-en-1-yl]propyl]propane-2-sulfonamide

Names & synonyms

SCHEMBL7474718NCRFNBKTRCJJSL-UHFFFAOYSA-NN-[2-[4-[4-formylphenyl]-3-cyclohexen-1-yl]-propyl] 2-propanesulfonamide

Database identifiers

PubChem CID
9841299

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
71.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
24

Related reactions

2 records
New reaction record

Compound notes

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