4-methoxy-N-[(1S,2S)-3,3,4,4,4-pentakis(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-butan-2-yl]aniline

Systemtic Name: 4-methoxy-N-[(1S,2S)-3,3,4,4,4-pentakis(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-butan-2-yl]aniline Openeye Name: 4-methoxy-N-[(1S)-2,2,3,3,3-pentafluoro-1-[(S)-phenyl-[(R)-p-tolylsulfinyl]methyl]propyl]aniline CAS Name: 4-methoxy-N-[(1S,2S)-3,3,4,4,4-pentafluoro-1-[(R)-(4-methylphenyl)sulfinyl]-1-phenylbutan-2-yl]aniline IUPAC Name: 4-methoxy-N-[(1S,2S)-3,3,4,4,4-pentafluoro-1-[(R)-(4-methylphenyl)sulfinyl]-1-phenylbutan-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[(1S)-2,2,3,3,3-pentafluoro-1-[(S)-phenyl-[(R)-p-tolylsulfinyl]methyl]propyl]amine Formula: C24H22F5NO2S MolecularWeight: 483.493996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C2=CC=CC=C2)C(C(C(F)(F)F)(F)F)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@@H](C2=CC=CC=C2)[C@H](C(C(F)(F)F)(F)F)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22F5NO2S/c1-16-8-14-20(15-9-16)33(31)21(17-6-4-3-5-7-17)22(23(25,26)24(27,28)29)30-18-10-12-19(32-2)13-11-18/h3-15,21-22,30H,1-2H3/t21-,22+,33-/m0/s1