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

Systemtic Name: (2R,3S)-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-azetidine Openeye Name: (2R,3S)-2,3-diphenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2R,3S)-1-(4-methylphenyl)sulfonyl-2,3-diphenylazetidine IUPAC Name: (2R,3S)-1-(4-methylphenyl)sulfonyl-2,3-diphenylazetidine Traditional Name: (2R,3S)-2,3-diphenyl-1-tosyl-azetidine Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c1-17-12-14-20(15-13-17)26(24,25)23-16-21(18-8-4-2-5-9-18)22(23)19-10-6-3-7-11-19/h2-15,21-22H,16H2,1H3/t21-,22+/m1/s1