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

Systemtic Name: 4-[3-cyclohexyl-5-(2-methoxyethoxy)-2-oxidanylidene-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoic acid Openeye Name: 4-[3-cyclohexyl-5-(2-methoxyethoxy)-2-oxo-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoic acid CAS Name: 4-[[3-cyclohexyl-5-(2-methoxyethoxy)-2-oxo-1-benzimidazolyl]sulfonyl]-3-methoxybenzoic acid IUPAC Name: 4-[3-cyclohexyl-5-(2-methoxyethoxy)-2-oxobenzimidazol-1-yl]sulfonyl-3-methoxybenzoic acid Traditional Name: 4-[3-cyclohexyl-2-keto-5-(2-methoxyethoxy)benzimidazol-1-yl]sulfonyl-3-methoxy-benzoic acid Formula: C24H28N2O8S MolecularWeight: 504.55272

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C24H28N2O8S/c1-32-12-13-34-18-9-10-19-20(15-18)25(17-6-4-3-5-7-17)24(29)26(19)35(30,31)22-11-8-16(23(27)28)14-21(22)33-2/h8-11,14-15,17H,3-7,12-13H2,1-2H3,(H,27,28)