2,3,5,6-tetramethyl-N-octan-2-yl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-octan-2-yl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(1-methylheptyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-octan-2-ylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-octan-2-ylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1-methylheptyl)benzenesulfonamide Formula: C18H31NO2S MolecularWeight: 325.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

Isomeric SMILES

CCCCCCC(C)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

InChI

InChI=1S/C18H31NO2S/c1-7-8-9-10-11-15(4)19-22(20,21)18-16(5)13(2)12-14(3)17(18)6/h12,15,19H,7-11H2,1-6H3