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

Systemtic Name: (2R,4S)-3-bromanyl-1-(4-methylphenyl)sulfonyl-2,4-diphenyl-azetidine Openeye Name: (2R,4S)-3-bromo-2,4-diphenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2R,4S)-3-bromo-1-(4-methylphenyl)sulfonyl-2,4-diphenylazetidine IUPAC Name: (2R,4S)-3-bromo-1-(4-methylphenyl)sulfonyl-2,4-diphenylazetidine Traditional Name: (2R,4S)-3-bromo-2,4-diphenyl-1-tosyl-azetidine Formula: C22H20BrNO2S MolecularWeight: 442.3687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2C3=CC=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrNO2S/c1-16-12-14-19(15-13-16)27(25,26)24-21(17-8-4-2-5-9-17)20(23)22(24)18-10-6-3-7-11-18/h2-15,20-22H,1H3/t20?,21-,22+