(2S,3S,4R)-3-methyl-2-(4-methylphenyl)-1-methylsulfonyl-4-phenyl-azetidine

Systemtic Name: (2S,3S,4R)-3-methyl-2-(4-methylphenyl)-1-methylsulfonyl-4-phenyl-azetidine Openeye Name: (2R,3S,4S)-3-methyl-1-methylsulfonyl-2-phenyl-4-(p-tolyl)azetidine CAS Name: (2S,3S,4R)-3-methyl-2-(4-methylphenyl)-1-methylsulfonyl-4-phenylazetidine IUPAC Name: (2S,3S,4R)-3-methyl-2-(4-methylphenyl)-1-methylsulfonyl-4-phenylazetidine Traditional Name: (2R,3S,4S)-1-mesyl-3-methyl-2-phenyl-4-(p-tolyl)azetidine Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1C2=CC=C(C=C2)C)S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](N([C@@H]1C2=CC=C(C=C2)C)S(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c1-13-9-11-16(12-10-13)18-14(2)17(19(18)22(3,20)21)15-7-5-4-6-8-15/h4-12,14,17-18H,1-3H3/t14-,17+,18-/m0/s1