3-methyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-methyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-methyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-12-7-9-15(10-8-12)14(3)17-20(18,19)16-6-4-5-13(2)11-16/h4-11,14,17H,1-3H3