1-[bis(4-methylphenyl)methyl]-3-[(2-methylsulfonylphenyl)methylidene]azetidine

Systemtic Name: 1-[bis(4-methylphenyl)methyl]-3-[(2-methylsulfonylphenyl)methylidene]azetidine Openeye Name: 1-(bis-p-tolylmethyl)-3-[(2-methylsulfonylphenyl)methylene]azetidine CAS Name: 1-[bis(4-methylphenyl)methyl]-3-[(2-methylsulfonylphenyl)methylidene]azetidine IUPAC Name: 1-[bis(4-methylphenyl)methyl]-3-[(2-methylsulfonylphenyl)methylidene]azetidine Traditional Name: 1-(bis-p-tolylmethyl)-3-(2-mesylbenzylidene)azetidine Formula: C26H27NO2S MolecularWeight: 417.56308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3CC(=CC4=CC=CC=C4S(=O)(=O)C)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3CC(=CC4=CC=CC=C4S(=O)(=O)C)C3

InChI

InChI=1S/C26H27NO2S/c1-19-8-12-22(13-9-19)26(23-14-10-20(2)11-15-23)27-17-21(18-27)16-24-6-4-5-7-25(24)30(3,28)29/h4-16,26H,17-18H2,1-3H3