2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2S/c1-12-8-10-19(11-9-12)18(7)21-24(22,23)20-16(5)14(3)13(2)15(4)17(20)6/h8-11,18,21H,1-7H3