N-[4-(1-adamantyl)phenyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-tert-butyl-benzenesulfonamide Formula: C26H33NO2S MolecularWeight: 423.61072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H33NO2S/c1-25(2,3)21-6-10-24(11-7-21)30(28,29)27-23-8-4-22(5-9-23)26-15-18-12-19(16-26)14-20(13-18)17-26/h4-11,18-20,27H,12-17H2,1-3H3