2,3,5,6-tetramethyl-N-[1-(4-methylphenyl)propyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2S/c1-7-19(18-10-8-13(2)9-11-18)21-24(22,23)20-16(5)14(3)12-15(4)17(20)6/h8-12,19,21H,7H2,1-6H3