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

Systemtic Name: 1-(diphenylmethyl)-3-[[3-(methylsulfanylmethyl)phenyl]-methylsulfonyl-methylidene]azetidine Openeye Name: 1-benzhydryl-3-[[3-(methylsulfanylmethyl)phenyl]-methylsulfonyl-methylene]azetidine CAS Name: 1-(diphenylmethyl)-3-[methylsulfonyl-[3-[(methylthio)methyl]phenyl]methylidene]azetidine IUPAC Name: 1-benzhydryl-3-[[3-(methylsulfanylmethyl)phenyl]-methylsulfonylmethylidene]azetidine Traditional Name: 1-benzhydryl-3-[mesyl-[3-[(methylthio)methyl]phenyl]methylene]azetidine Formula: C26H27NO2S2 MolecularWeight: 449.62808

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=CC(=C1)C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CSCC1=CC=CC(=C1)C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H27NO2S2/c1-30-19-20-10-9-15-23(16-20)26(31(2,28)29)24-17-27(18-24)25(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,25H,17-19H2,1-2H3