3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[2-methoxy-4-[N-(2-dimethylamino-1,1-dimethylethyl)carbamoyl]benzenesulfonyl]-2H-benzimidazol-2-one fumarate

HCID 23364237
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Basic information

Standard SMILES
CCOc1ccc2c(c1)n(C1CCCCC1)c(=O)n2S(=O)(=O)c1ccc(C(=O)NC(C)(C)CN(C)C)cc1OC.O=C(O)/C=C/C(=O)O
InChIKey
FCAPRXLPOQUBOR-WLHGVMLRSA-N
Molecular formula
C33H44N4O10S
Average molar mass
688.8 g/mol

Names & identifiers

Preferred name
3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[2-methoxy-4-[N-(2-dimethylamino-1,1-dimethylethyl)carbamoyl]benzenesulfonyl]-2H-benzimidazol-2-one fumarate
IUPAC
(E)-but-2-enedioic acid;4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-N-[1-(dimethylamino)-2-methylpropan-2-yl]-3-methoxybenzamide

Names & synonyms

SCHEMBL9096056FCAPRXLPOQUBOR-WLHGVMLRSA-N3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[2-methoxy-4-[N-(2-dimethylamino-1,1-dimethylethyl)carbamoyl]benzenesulfonyl]-2H-benzimidazol-2-one fumarate

Database identifiers

PubChem CID
23364237

Properties

Computed structural properties

Topological polar surface area
191 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
11
Rotatable bonds
12
Heavy atoms
48

Related reactions

1 records
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Compound notes

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