3-(1-adamantyl)-N-(4-cyanophenyl)-5-methoxy-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-(1-adamantyl)-N-(4-cyanophenyl)-5-methoxy-2-oxidanyl-benzenesulfonamide Openeye Name: 3-(1-adamantyl)-N-(4-cyanophenyl)-2-hydroxy-5-methoxy-benzenesulfonamide CAS Name: 3-(1-adamantyl)-N-(4-cyanophenyl)-2-hydroxy-5-methoxybenzenesulfonamide IUPAC Name: 3-(1-adamantyl)-N-(4-cyanophenyl)-2-hydroxy-5-methoxybenzenesulfonamide Traditional Name: 3-(1-adamantyl)-N-(4-cyanophenyl)-2-hydroxy-5-methoxy-benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C23CC4CC(C2)CC(C4)C3)O)S(=O)(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

COC1=CC(=C(C(=C1)C23CC4CC(C2)CC(C4)C3)O)S(=O)(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H26N2O4S/c1-30-20-9-21(24-11-16-6-17(12-24)8-18(7-16)13-24)23(27)22(10-20)31(28,29)26-19-4-2-15(14-25)3-5-19/h2-5,9-10,16-18,26-27H,6-8,11-13H2,1H3