2,3,4,5,6-pentamethyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(p-tolyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(p-tolyl)benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-11-7-9-17(10-8-11)19-22(20,21)18-15(5)13(3)12(2)14(4)16(18)6/h7-10,19H,1-6H3