(2R,3R)-3-bromanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-azetidine

Systemtic Name: (2R,3R)-3-bromanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-azetidine Openeye Name: (2R,3R)-3-bromo-2-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2R,3R)-3-bromo-1-(4-methylphenyl)sulfonyl-2-phenylazetidine IUPAC Name: (2R,3R)-3-bromo-1-(4-methylphenyl)sulfonyl-2-phenylazetidine Traditional Name: (2R,3R)-3-bromo-2-phenyl-1-tosyl-azetidine Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@H]2C3=CC=CC=C3)Br

InChI

InChI=1S/C16H16BrNO2S/c1-12-7-9-14(10-8-12)21(19,20)18-11-15(17)16(18)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1