1-(diphenylmethyl)-3-[methylsulfonyl-(3-naphthalen-1-ylphenyl)methylidene]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[methylsulfonyl-(3-naphthalen-1-ylphenyl)methylidene]azetidine Openeye Name: 1-benzhydryl-3-[methylsulfonyl-[3-(1-naphthyl)phenyl]methylene]azetidine CAS Name: 1-(diphenylmethyl)-3-[methylsulfonyl-[3-(1-naphthalenyl)phenyl]methylidene]azetidine IUPAC Name: 1-benzhydryl-3-[methylsulfonyl-(3-naphthalen-1-ylphenyl)methylidene]azetidine Traditional Name: 1-benzhydryl-3-[mesyl-[3-(1-naphthyl)phenyl]methylene]azetidine Formula: C34H29NO2S MolecularWeight: 515.66456

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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)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H29NO2S/c1-38(36,37)34(29-19-10-18-28(22-29)32-21-11-17-25-12-8-9-20-31(25)32)30-23-35(24-30)33(26-13-4-2-5-14-26)27-15-6-3-7-16-27/h2-22,33H,23-24H2,1H3