N-[(1R)-1-(2-adamantyl)ethyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-tert-butyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

C[C@H](C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H33NO2S/c1-14(21-17-10-15-9-16(12-17)13-18(21)11-15)23-26(24,25)20-7-5-19(6-8-20)22(2,3)4/h5-8,14-18,21,23H,9-13H2,1-4H3/t14-,15?,16?,17?,18?,21?/m1/s1