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

Systemtic Name: (2R,3S,4R)-3-bromanyl-2-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidine Openeye Name: (2R,3S,4R)-3-bromo-2-methyl-4-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2R,3S,4R)-3-bromo-2-methyl-1-(4-methylphenyl)sulfonyl-4-phenylazetidine IUPAC Name: (2R,3S,4R)-3-bromo-2-methyl-1-(4-methylphenyl)sulfonyl-4-phenylazetidine Traditional Name: (2R,3S,4R)-3-bromo-2-methyl-4-phenyl-1-tosyl-azetidine Formula: C17H18BrNO2S MolecularWeight: 380.29932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)Br

Isomeric SMILES

C[C@@H]1[C@@H]([C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H18BrNO2S/c1-12-8-10-15(11-9-12)22(20,21)19-13(2)16(18)17(19)14-6-4-3-5-7-14/h3-11,13,16-17H,1-2H3/t13-,16+,17-/m1/s1