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

Systemtic Name: N-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[[3-(2-methoxyphenyl)-2-isoxazolin-5-yl]methyl]benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-29-24-15-9-8-14-22(24)23-16-20(30-25-23)18-26(17-19-10-4-2-5-11-19)31(27,28)21-12-6-3-7-13-21/h2-15,20H,16-18H2,1H3