N-(1-adamantyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-phenoxy-benzenesulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H25NO3S/c24-27(25,23-22-13-16-10-17(14-22)12-18(11-16)15-22)21-8-6-20(7-9-21)26-19-4-2-1-3-5-19/h1-9,16-18,23H,10-15H2