2-phenyl-4-[2-(3-phenylpropyl)-4-(trifluoromethylsulfonyl)phenyl]azetidin-3-one

Systemtic Name: 2-phenyl-4-[2-(3-phenylpropyl)-4-(trifluoromethylsulfonyl)phenyl]azetidin-3-one Openeye Name: 2-phenyl-4-[2-(3-phenylpropyl)-4-(trifluoromethylsulfonyl)phenyl]azetidin-3-one CAS Name: 2-phenyl-4-[2-(3-phenylpropyl)-4-(trifluoromethylsulfonyl)phenyl]-3-azetidinone IUPAC Name: 2-phenyl-4-[2-(3-phenylpropyl)-4-(trifluoromethylsulfonyl)phenyl]azetidin-3-one Traditional Name: 2-phenyl-4-[2-(3-phenylpropyl)-4-triflyl-phenyl]azetidin-3-one Formula: C25H22F3NO3S MolecularWeight: 473.50729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=C(C=CC(=C2)S(=O)(=O)C(F)(F)F)C3C(=O)C(N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=C(C=CC(=C2)S(=O)(=O)C(F)(F)F)C3C(=O)C(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H22F3NO3S/c26-25(27,28)33(31,32)20-14-15-21(19(16-20)13-7-10-17-8-3-1-4-9-17)23-24(30)22(29-23)18-11-5-2-6-12-18/h1-6,8-9,11-12,14-16,22-23,29H,7,10,13H2