4-methyl-N-[(1R)-2,2,2-tris(fluoranyl)-1-naphthalen-1-yl-ethyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R)-2,2,2-tris(fluoranyl)-1-naphthalen-1-yl-ethyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-2,2,2-trifluoro-1-(1-naphthyl)ethyl]benzenesulfinamide CAS Name: 4-methyl-N-[(1R)-2,2,2-trifluoro-1-(1-naphthalenyl)ethyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1R)-2,2,2-trifluoro-1-naphthalen-1-ylethyl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-2,2,2-trifluoro-1-(1-naphthyl)ethyl]benzenesulfinamide Formula: C19H16F3NOS MolecularWeight: 363.39665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C2=CC=CC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C2=CC=CC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C19H16F3NOS/c1-13-9-11-15(12-10-13)25(24)23-18(19(20,21)22)17-8-4-6-14-5-2-3-7-16(14)17/h2-12,18,23H,1H3/t18-,25+/m1/s1