4-fluoranyl-N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-fluoro-N-methyl-N-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-fluoro-N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-methyl-N-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]benzenesulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@H](C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O3S/c1-13-3-5-14(6-4-13)18-11-16(24-20-18)12-21(2)25(22,23)17-9-7-15(19)8-10-17/h3-10,16H,11-12H2,1-2H3/t16-/m1/s1