1-phenyl-N-[2-phenyl-1-[3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[2-phenyl-1-[3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]methanesulfonamide Openeye Name: N-[1-(3-benzyl-4,5-dihydroisoxazol-5-yl)-2-phenyl-ethyl]-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[2-phenyl-1-[3-(phenylmethyl)-4,5-dihydroisoxazol-5-yl]ethyl]methanesulfonamide IUPAC Name: N-[1-(3-benzyl-4,5-dihydro-1,2-oxazol-5-yl)-2-phenylethyl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(3-benzyl-2-isoxazolin-5-yl)-2-phenyl-ethyl]-1-phenyl-methanesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1CC2=CC=CC=C2)C(CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(ON=C1CC2=CC=CC=C2)C(CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c28-31(29,19-22-14-8-3-9-15-22)27-24(17-21-12-6-2-7-13-21)25-18-23(26-30-25)16-20-10-4-1-5-11-20/h1-15,24-25,27H,16-19H2