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

Systemtic Name: 4-methyl-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-methyl-benzenesulfonamide CAS Name: 4-methyl-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-methylbenzenesulfonamide Traditional Name: N-[1-(3-benzyl-2-isoxazolin-5-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3CC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3CC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-19-12-14-23(15-13-19)31(28,29)27-24(17-21-10-6-3-7-11-21)25-18-22(26-30-25)16-20-8-4-2-5-9-20/h2-15,24-25,27H,16-18H2,1H3