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

Systemtic Name: N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-methyl-N-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide CAS Name: N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-methyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-methyl-N-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-14-8-10-15(11-9-14)18-12-16(23-19-18)13-20(2)24(21,22)17-6-4-3-5-7-17/h3-11,16H,12-13H2,1-2H3/t16-/m1/s1