N-[1-(4-cyano-3-fluoranyl-phenyl)-1-(2-methylphenyl)ethyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[1-(4-cyano-3-fluoranyl-phenyl)-1-(2-methylphenyl)ethyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[1-(4-cyano-3-fluoro-phenyl)-1-(o-tolyl)ethyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[1-(4-cyano-3-fluorophenyl)-1-(2-methylphenyl)ethyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[1-(4-cyano-3-fluorophenyl)-1-(2-methylphenyl)ethyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[1-(4-cyano-3-fluoro-phenyl)-1-(o-tolyl)ethyl]-2-methyl-propane-2-sulfinamide Formula: C20H23FN2OS MolecularWeight: 358.472823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C2=CC(=C(C=C2)C#N)F)NS(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)(C2=CC(=C(C=C2)C#N)F)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C20H23FN2OS/c1-14-8-6-7-9-17(14)20(5,23-25(24)19(2,3)4)16-11-10-15(13-22)18(21)12-16/h6-12,23H,1-5H3/t20?,25-/m1/s1