[(2R,3S)-3-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2R,3S)-3-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2R,3S)-3-(4-fluorophenyl)-1-(p-tolylsulfonyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2R,3S)-3-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3S)-3-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylaziridin-2-yl]-phenylmethanone Traditional Name: [(2R,3S)-3-(4-fluorophenyl)-1-tosyl-ethylenimin-2-yl]-phenyl-methanone Formula: C22H18FNO3S MolecularWeight: 395.446623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FNO3S/c1-15-7-13-19(14-8-15)28(26,27)24-20(16-9-11-18(23)12-10-16)21(24)22(25)17-5-3-2-4-6-17/h2-14,20-21H,1H3/t20-,21+,24?/m0/s1