N-(1-adamantylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)C)C

InChI

InChI=1S/C22H33NO2S/c1-13-14(2)16(4)21(17(5)15(13)3)26(24,25)23-12-22-9-18-6-19(10-22)8-20(7-18)11-22/h18-20,23H,6-12H2,1-5H3