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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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