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

Systemtic Name: 4-(1-adamantyl)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(1-adamantyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-(1-adamantyl)-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(1-adamantyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(1-adamantyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H27NO3S MolecularWeight: 397.53038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27NO3S/c1-27-22-5-3-2-4-21(22)24-28(25,26)20-8-6-19(7-9-20)23-13-16-10-17(14-23)12-18(11-16)15-23/h2-9,16-18,24H,10-15H2,1H3