N-(2-adamantyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(2-adamantyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(2-adamantyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(2-adamantyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(2-adamantyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(2-adamantyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C21H31NO2S MolecularWeight: 361.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2C3CC4CC(C3)CC2C4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2C3CC4CC(C3)CC2C4)C)C

InChI

InChI=1S/C21H31NO2S/c1-11-12(2)14(4)21(15(5)13(11)3)25(23,24)22-20-18-7-16-6-17(9-18)10-19(20)8-16/h16-20,22H,6-10H2,1-5H3