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

Systemtic Name: N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-ethyl-N-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide CAS Name: N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-ethyl-N-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(=NO1)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C[C@H]1CC(=NO1)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-3-21(25(22,23)18-7-5-4-6-8-18)14-17-13-19(20-24-17)16-11-9-15(2)10-12-16/h4-12,17H,3,13-14H2,1-2H3/t17-/m1/s1