N-(1-adamantyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-adamantyl)-N,2,3,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-adamantyl)-N,2,3,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide Formula: C21H31NO2S MolecularWeight: 361.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2S/c1-13-6-14(2)16(4)20(15(13)3)25(23,24)22(5)21-10-17-7-18(11-21)9-19(8-17)12-21/h6,17-19H,7-12H2,1-5H3