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

Systemtic Name: N-[4-(1-adamantyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H25NO2S/c24-26(25,21-4-2-1-3-5-21)23-20-8-6-19(7-9-20)22-13-16-10-17(14-22)12-18(11-16)15-22/h1-9,16-18,23H,10-15H2