N-cyclooctyl-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-cyclooctyl-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-cyclooctyl-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-cyclooctyl-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-cyclooctyl-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-cyclooctyl-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H29NO2S MolecularWeight: 323.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CCCCCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CCCCCCC2)C)C

InChI

InChI=1S/C18H29NO2S/c1-13-12-14(2)16(4)18(15(13)3)22(20,21)19-17-10-8-6-5-7-9-11-17/h12,17,19H,5-11H2,1-4H3