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

Systemtic Name: 1-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]ethanol Openeye Name: 1-[(2R,3S)-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]ethanol CAS Name: 1-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]ethanol IUPAC Name: 1-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]ethanol Traditional Name: 1-[(2R,3S)-3-phenyl-1-tosyl-ethylenimin-2-yl]ethanol Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-12-8-10-15(11-9-12)22(20,21)18-16(13(2)19)17(18)14-6-4-3-5-7-14/h3-11,13,16-17,19H,1-2H3/t13?,16-,17-,18?/m0/s1