3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2,5-dimethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2,5-dimethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzenesulfonamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C23H27N3O6S/c1-29-16-9-11-21(31-3)19(13-16)26-33(27,28)17-10-12-20(30-2)18(14-17)22-24-23(32-25-22)15-7-5-4-6-8-15/h9-15,26H,4-8H2,1-3H3