N-[(2S)-1-chloranyl-1,1-bis(fluoranyl)-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-methoxy-aniline

Systemtic Name: N-[(2S)-1-chloranyl-1,1-bis(fluoranyl)-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-methoxy-aniline Openeye Name: N-[(1S)-2-chloro-2,2-difluoro-1-[[(R)-p-tolylsulfinyl]methyl]ethyl]-4-methoxy-aniline CAS Name: N-[(2S)-1-chloro-1,1-difluoro-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-methoxyaniline IUPAC Name: N-[(2S)-1-chloro-1,1-difluoro-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl]-4-methoxyaniline Traditional Name: [(1S)-2-chloro-2,2-difluoro-1-[[(R)-p-tolylsulfinyl]methyl]ethyl]-(4-methoxyphenyl)amine Formula: C17H18ClF2NO2S MolecularWeight: 373.845126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C(F)(F)Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H](C(F)(F)Cl)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClF2NO2S/c1-12-3-9-15(10-4-12)24(22)11-16(17(18,19)20)21-13-5-7-14(23-2)8-6-13/h3-10,16,21H,11H2,1-2H3/t16-,24+/m0/s1