N-[1-(1-adamantyl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H37NO2S MolecularWeight: 403.62108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C(=C(C(=C4C)C)C)C)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C(=C(C(=C4C)C)C)C)C

InChI

InChI=1S/C24H37NO2S/c1-7-22(24-11-19-8-20(12-24)10-21(9-19)13-24)25-28(26,27)23-17(5)15(3)14(2)16(4)18(23)6/h19-22,25H,7-13H2,1-6H3