2,3,5,6-tetramethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C18H23NO2S/c1-12-6-8-17(9-7-12)11-19-22(20,21)18-15(4)13(2)10-14(3)16(18)5/h6-10,19H,11H2,1-5H3