N-[1-(1-adamantyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H31NO2S MolecularWeight: 361.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C

InChI

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