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

Systemtic Name: (2S,3R)-3-(4-chlorophenyl)-2-ethenyl-1-(4-methylphenyl)sulfonyl-azetidine Openeye Name: (2S,3R)-3-(4-chlorophenyl)-1-(p-tolylsulfonyl)-2-vinyl-azetidine CAS Name: (2S,3R)-3-(4-chlorophenyl)-2-ethenyl-1-(4-methylphenyl)sulfonylazetidine IUPAC Name: (2S,3R)-3-(4-chlorophenyl)-2-ethenyl-1-(4-methylphenyl)sulfonylazetidine Traditional Name: (2S,3R)-3-(4-chlorophenyl)-1-tosyl-2-vinyl-azetidine Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2C=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2S/c1-3-18-17(14-6-8-15(19)9-7-14)12-20(18)23(21,22)16-10-4-13(2)5-11-16/h3-11,17-18H,1,12H2,2H3/t17-,18-/m0/s1