methyl 4-(3-cyclohexyl-5-cyclopentyloxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-benzoate

Systemtic Name: methyl 4-(3-cyclohexyl-5-cyclopentyloxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-benzoate Openeye Name: methyl 4-[3-cyclohexyl-5-(cyclopentoxy)-2-oxo-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoate CAS Name: 4-[(3-cyclohexyl-5-cyclopentyloxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-(3-cyclohexyl-5-cyclopentyloxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxybenzoate Traditional Name: 4-[3-cyclohexyl-5-(cyclopentoxy)-2-keto-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoic acid methyl ester Formula: C27H32N2O7S MolecularWeight: 528.61718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O7S/c1-34-24-16-18(26(30)35-2)12-15-25(24)37(32,33)29-22-14-13-21(36-20-10-6-7-11-20)17-23(22)28(27(29)31)19-8-4-3-5-9-19/h12-17,19-20H,3-11H2,1-2H3