3-[[3-(bromomethyl)phenyl]-methylsulfonyl-methylidene]-1-(diphenylmethyl)azetidine

Systemtic Name: 3-[[3-(bromomethyl)phenyl]-methylsulfonyl-methylidene]-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-[[3-(bromomethyl)phenyl]-methylsulfonyl-methylene]azetidine CAS Name: 3-[[3-(bromomethyl)phenyl]-methylsulfonylmethylidene]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-[[3-(bromomethyl)phenyl]-methylsulfonylmethylidene]azetidine Traditional Name: 1-benzhydryl-3-[[3-(bromomethyl)phenyl]-mesyl-methylene]azetidine Formula: C25H24BrNO2S MolecularWeight: 482.43256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)CBr

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)CBr

InChI

InChI=1S/C25H24BrNO2S/c1-30(28,29)25(22-14-8-9-19(15-22)16-26)23-17-27(18-23)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24H,16-18H2,1H3