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

Systemtic Name: (R)-[(2R,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]-phenyl-methanol Openeye Name: (R)-phenyl-[(2R,3R)-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]methanol CAS Name: (R)-[(2R,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]-phenylmethanol IUPAC Name: (R)-[(2R,3R)-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]-phenylmethanol Traditional Name: (R)-phenyl-[(2R,3R)-3-phenyl-1-tosyl-ethylenimin-2-yl]methanol Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-16-12-14-19(15-13-16)27(25,26)23-20(17-8-4-2-5-9-17)21(23)22(24)18-10-6-3-7-11-18/h2-15,20-22,24H,1H3/t20-,21-,22-,23?/m1/s1