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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(p-tolyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(p-tolyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H16F3NO3S MolecularWeight: 359.36335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H16F3NO3S/c1-11-7-9-13(10-8-11)12(2)20-24(21,22)15-6-4-3-5-14(15)23-16(17,18)19/h3-10,12,20H,1-2H3