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

Systemtic Name: N-(1-adamantylmethyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H31NO2S MolecularWeight: 361.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2S/c1-13-5-14(2)16(4)20(15(13)3)25(23,24)22-12-21-9-17-6-18(10-21)8-19(7-17)11-21/h5,17-19,22H,6-12H2,1-4H3