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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

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