[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(2-thenoylamino)benzoic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C28H29NO6S MolecularWeight: 507.59796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C28H29NO6S/c1-33-24-15-21(22(16-25(24)34-2)29-27(31)26-9-6-14-36-26)28(32)35-17-23(30)20-12-10-19(11-13-20)18-7-4-3-5-8-18/h6,9-16,18H,3-5,7-8,17H2,1-2H3,(H,29,31)