3-[(3-methylphenyl)-methylsulfonyl-methylidene]-1-(phenylmethyl)azetidine

Systemtic Name: 3-[(3-methylphenyl)-methylsulfonyl-methylidene]-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-3-[methylsulfonyl(m-tolyl)methylene]azetidine CAS Name: 3-[(3-methylphenyl)-methylsulfonylmethylidene]-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-3-[(3-methylphenyl)-methylsulfonylmethylidene]azetidine Traditional Name: 1-benzyl-3-[mesyl(m-tolyl)methylene]azetidine Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C2CN(C2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=C2CN(C2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H21NO2S/c1-15-7-6-10-17(11-15)19(23(2,21)22)18-13-20(14-18)12-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3