1-(diphenylmethyl)-3-[(2-methylphenyl)-methylsulfonyl-methylidene]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[(2-methylphenyl)-methylsulfonyl-methylidene]azetidine Openeye Name: 1-benzhydryl-3-[methylsulfonyl(o-tolyl)methylene]azetidine CAS Name: 1-(diphenylmethyl)-3-[(2-methylphenyl)-methylsulfonylmethylidene]azetidine IUPAC Name: 1-benzhydryl-3-[(2-methylphenyl)-methylsulfonylmethylidene]azetidine Traditional Name: 1-benzhydryl-3-[mesyl(o-tolyl)methylene]azetidine Formula: C25H25NO2S MolecularWeight: 403.5365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C25H25NO2S/c1-19-11-9-10-16-23(19)25(29(2,27)28)22-17-26(18-22)24(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,24H,17-18H2,1-2H3