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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H35NO2S MolecularWeight: 389.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C)C

InChI

InChI=1S/C23H35NO2S/c1-13-14(2)16(4)22(17(5)15(13)3)27(25,26)24-18(6)23-10-19-7-20(11-23)9-21(8-19)12-23/h18-21,24H,7-12H2,1-6H3