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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-pentyl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-pentyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-pentylbenzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-pentylbenzenesulfonamide Traditional Name: N-amyl-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C16H27NO2S MolecularWeight: 297.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C16H27NO2S/c1-7-8-9-10-17-20(18,19)16-14(5)12(3)11(2)13(4)15(16)6/h17H,7-10H2,1-6H3