(2S)-1-(4-methylphenyl)sulfonyl-2-phenyl-azetidine

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-2-phenyl-azetidine Openeye Name: (2S)-2-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-2-phenylazetidine IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-2-phenylazetidine Traditional Name: (2S)-2-phenyl-1-tosyl-azetidine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c1-13-7-9-15(10-8-13)20(18,19)17-12-11-16(17)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3/t16-/m0/s1