4-methyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(o-tolyl)ethyl]benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2C

InChI

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