1-[4-[N-(Adamant-1-yl)carbamoyl]-2-methoxybenzenesulfonyl]-3-cyclohexyl-5-ethoxy-1,3-dihydro-2H-benzimidazol-2-one

HCID 23364253
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Basic information

Standard SMILES
CCOc1ccc2c(c1)n(C1CCCCC1)c(=O)n2S(=O)(=O)c1ccc(C(=O)NC23CC4CC(CC(C4)C2)C3)cc1OC
InChIKey
CHYOMIGAACGCKY-UHFFFAOYSA-N
Molecular formula
C33H41N3O6S
Average molar mass
607.8 g/mol

Names & identifiers

Preferred name
1-[4-[N-(Adamant-1-yl)carbamoyl]-2-methoxybenzenesulfonyl]-3-cyclohexyl-5-ethoxy-1,3-dihydro-2H-benzimidazol-2-one
IUPAC
N-(1-adamantyl)-4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxybenzamide

Names & synonyms

SCHEMBL9095342CHYOMIGAACGCKY-UHFFFAOYSA-N1-[4-[N-(Adamant-1-yl)carbamoyl]-2-methoxybenzenesulfonyl]-3-cyclohexyl-5-ethoxy-1,3-dihydro-2H-benzimidazol-2-one

Database identifiers

PubChem CID
23364253

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
114 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
43

Related reactions

2 records
New reaction record

Compound notes

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