benzimidazol-1-ylsulfonyl 5-cyclohexyl-3-cyclopentyloxy-5-methoxy-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: benzimidazol-1-ylsulfonyl 5-cyclohexyl-3-cyclopentyloxy-5-methoxy-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate Openeye Name: benzimidazol-1-ylsulfonyl 5-cyclohexyl-3-(cyclopentoxy)-5-methoxy-6-oxo-cyclohexa-1,3-diene-1-carboxylate CAS Name: 5-cyclohexyl-3-cyclopentyloxy-5-methoxy-6-oxo-1-cyclohexa-1,3-dienecarboxylic acid 1-benzimidazolylsulfonyl ester IUPAC Name: benzimidazol-1-ylsulfonyl 5-cyclohexyl-3-cyclopentyloxy-5-methoxy-6-oxocyclohexa-1,3-diene-1-carboxylate Traditional Name: 5-cyclohexyl-3-(cyclopentoxy)-6-keto-5-methoxy-cyclohexa-1,3-diene-1-carboxylic acid benzimidazol-1-ylsulfonyl ester Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=C(C=C(C1=O)C(=O)OS(=O)(=O)N2C=NC3=CC=CC=C32)OC4CCCC4)C5CCCCC5

Isomeric SMILES

COC1(C=C(C=C(C1=O)C(=O)OS(=O)(=O)N2C=NC3=CC=CC=C32)OC4CCCC4)C5CCCCC5

InChI

InChI=1S/C26H30N2O7S/c1-33-26(18-9-3-2-4-10-18)16-20(34-19-11-5-6-12-19)15-21(24(26)29)25(30)35-36(31,32)28-17-27-22-13-7-8-14-23(22)28/h7-8,13-19H,2-6,9-12H2,1H3