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

Systemtic Name: N-(1-adamantyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-adamantyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-adamantyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)C)C

InChI

InChI=1S/C21H31NO2S/c1-12-13(2)15(4)20(16(5)14(12)3)25(23,24)22-21-9-17-6-18(10-21)8-19(7-17)11-21/h17-19,22H,6-11H2,1-5H3