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

Systemtic Name: N-[2-phenyl-1-[3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]benzenesulfonamide Openeye Name: N-[1-(3-benzyl-4,5-dihydroisoxazol-5-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-phenyl-1-[3-(phenylmethyl)-4,5-dihydroisoxazol-5-yl]ethyl]benzenesulfonamide IUPAC Name: N-[1-(3-benzyl-4,5-dihydro-1,2-oxazol-5-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: N-[1-(3-benzyl-2-isoxazolin-5-yl)-2-phenyl-ethyl]benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c27-30(28,22-14-8-3-9-15-22)26-23(17-20-12-6-2-7-13-20)24-18-21(25-29-24)16-19-10-4-1-5-11-19/h1-15,23-24,26H,16-18H2