(E)-4-[2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl)propen-1-yl]-1-(N,N-dimethylsulfamoyl)imidazole

HCID 19002082
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Basic information

Standard SMILES
C/C(=C\c1cn(S(=O)(=O)N(C)C)cn1)c1cc2c(cc1C)C(C)(C)CCC2(C)C
InChIKey
AQRPFJPMRMOVHF-LFIBNONCSA-N
Molecular formula
C23H33N3O2S
Average molar mass
415.6 g/mol
Monoisotopic mass
415.22934848

Names & identifiers

Preferred name
(E)-4-[2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl)propen-1-yl]-1-(N,N-dimethylsulfamoyl)imidazole
IUPAC
N,N-dimethyl-4-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]imidazole-1-sulfonamide

Names & synonyms

SCHEMBL9124874AQRPFJPMRMOVHF-LFIBNONCSA-N(E)-4-[2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl)propen-1-yl]-1-(N,N-dimethylsulfamoyl)imidazole

Database identifiers

PubChem CID
19002082

Properties

Computed structural properties

XLogP
6
Topological polar surface area
63.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
29

Related reactions

1 records
New reaction record

Linked notes

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