3-azido-1-[1-(4-methylphenyl)sulfonyl-3-phenyl-azetidin-3-yl]-3-phenyl-azetidine

Systemtic Name: 3-azido-1-[1-(4-methylphenyl)sulfonyl-3-phenyl-azetidin-3-yl]-3-phenyl-azetidine Openeye Name: 3-azido-3-phenyl-1-[3-phenyl-1-(p-tolylsulfonyl)azetidin-3-yl]azetidine CAS Name: 3-azido-1-[1-(4-methylphenyl)sulfonyl-3-phenyl-3-azetidinyl]-3-phenylazetidine IUPAC Name: 3-azido-1-[1-(4-methylphenyl)sulfonyl-3-phenylazetidin-3-yl]-3-phenylazetidine Traditional Name: 3-azido-3-phenyl-1-(3-phenyl-1-tosyl-azetidin-3-yl)azetidine Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(C3=CC=CC=C3)N4CC(C4)(C5=CC=CC=C5)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(C3=CC=CC=C3)N4CC(C4)(C5=CC=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C25H25N5O2S/c1-20-12-14-23(15-13-20)33(31,32)30-18-25(19-30,22-10-6-3-7-11-22)29-16-24(17-29,27-28-26)21-8-4-2-5-9-21/h2-15H,16-19H2,1H3