2,3,4,5,6-pentamethyl-N-undecyl-benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-undecyl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-undecyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-undecylbenzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-undecylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-undecyl-benzenesulfonamide Formula: C22H39NO2S MolecularWeight: 381.61556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCCCCCCCCCCNS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C22H39NO2S/c1-7-8-9-10-11-12-13-14-15-16-23-26(24,25)22-20(5)18(3)17(2)19(4)21(22)6/h23H,7-16H2,1-6H3