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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-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]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(3-benzyl-2-isoxazolin-5-yl)-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3CC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3CC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-30-22-12-14-23(15-13-22)32(28,29)27-24(17-20-10-6-3-7-11-20)25-18-21(26-31-25)16-19-8-4-2-5-9-19/h2-15,24-25,27H,16-18H2,1H3