4-(3-cyclohexyl-5-cyclopentyloxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-benzoic acid

Systemtic Name: 4-(3-cyclohexyl-5-cyclopentyloxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-benzoic acid Openeye Name: 4-[3-cyclohexyl-5-(cyclopentoxy)-2-oxo-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoic acid CAS Name: 4-[(3-cyclohexyl-5-cyclopentyloxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxybenzoic acid IUPAC Name: 4-(3-cyclohexyl-5-cyclopentyloxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxybenzoic acid Traditional Name: 4-[3-cyclohexyl-5-(cyclopentoxy)-2-keto-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoic acid Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)S(=O)(=O)N2C3=C(C=C(C=C3)OC4CCCC4)N(C2=O)C5CCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)S(=O)(=O)N2C3=C(C=C(C=C3)OC4CCCC4)N(C2=O)C5CCCCC5

InChI

InChI=1S/C26H30N2O7S/c1-34-23-15-17(25(29)30)11-14-24(23)36(32,33)28-21-13-12-20(35-19-9-5-6-10-19)16-22(21)27(26(28)31)18-7-3-2-4-8-18/h11-16,18-19H,2-10H2,1H3,(H,29,30)