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

Systemtic Name: (2R,3S,4S)-3-bromanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-4-propan-2-yl-azetidine Openeye Name: (2S,3S,4R)-3-bromo-2-isopropyl-4-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2R,3S,4S)-3-bromo-1-(4-methylphenyl)sulfonyl-2-phenyl-4-propan-2-ylazetidine IUPAC Name: (2R,3S,4S)-3-bromo-1-(4-methylphenyl)sulfonyl-2-phenyl-4-propan-2-ylazetidine Traditional Name: (2S,3S,4R)-3-bromo-2-isopropyl-4-phenyl-1-tosyl-azetidine Formula: C19H22BrNO2S MolecularWeight: 408.35248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2S/c1-13(2)18-17(20)19(15-7-5-4-6-8-15)21(18)24(22,23)16-11-9-14(3)10-12-16/h4-13,17-19H,1-3H3/t17-,18-,19+/m0/s1