N-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[[3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[[3-(2-methoxyphenyl)-2-isoxazolin-5-yl]methyl]-1-phenyl-methanesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-3-13-23(28(24,25)16-17-9-5-4-6-10-17)15-18-14-20(22-27-18)19-11-7-8-12-21(19)26-2/h3-12,18H,1,13-16H2,2H3