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benzimidazol-1-ylsulfonyl 5-cyclohexyl-5-methoxy-3-(2-methoxyethoxy)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate

benzimidazol-1-ylsulfonyl 5-cyclohexyl-5-methoxy-3-(2-methoxyethoxy)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name:benzimidazol-1-ylsulfonyl 5-cyclohexyl-5-methoxy-3-(2-methoxyethoxy)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
Openeye Name:benzimidazol-1-ylsulfonyl 5-cyclohexyl-5-methoxy-3-(2-methoxyethoxy)-6-oxo-cyclohexa-1,3-diene-1-carboxylate
CAS Name:5-cyclohexyl-5-methoxy-3-(2-methoxyethoxy)-6-oxo-1-cyclohexa-1,3-dienecarboxylic acid 1-benzimidazolylsulfonyl ester
IUPAC Name:benzimidazol-1-ylsulfonyl 5-cyclohexyl-5-methoxy-3-(2-methoxyethoxy)-6-oxocyclohexa-1,3-diene-1-carboxylate
Traditional Name:5-cyclohexyl-6-keto-5-methoxy-3-(2-methoxyethoxy)cyclohexa-1,3-diene-1-carboxylic acid benzimidazol-1-ylsulfonyl ester
Formula: C24H28N2O8S
MolecularWeight: 504.55272
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(C(=O)C(=C1)C(=O)OS(=O)(=O)N2C=NC3=CC=CC=C32)(C4CCCCC4)OC


Isomeric SMILES

COCCOC1=CC(C(=O)C(=C1)C(=O)OS(=O)(=O)N2C=NC3=CC=CC=C32)(C4CCCCC4)OC


InChI

InChI=1S/C24H28N2O8S/c1-31-12-13-33-18-14-19(22(27)24(15-18,32-2)17-8-4-3-5-9-17)23(28)34-35(29,30)26-16-25-20-10-6-7-11-21(20)26/h6-7,10-11,14-17H,3-5,8-9,12-13H2,1-2H3


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