N-(1-adamantyl)-4-(2-methoxyphenoxy)benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-(2-methoxyphenoxy)benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-(2-methoxyphenoxy)benzenesulfonamide CAS Name: N-(1-adamantyl)-4-(2-methoxyphenoxy)benzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-(2-methoxyphenoxy)benzenesulfonamide Traditional Name: N-(1-adamantyl)-4-(2-methoxyphenoxy)benzenesulfonamide Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27NO4S/c1-27-21-4-2-3-5-22(21)28-19-6-8-20(9-7-19)29(25,26)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-9,16-18,24H,10-15H2,1H3