N,2,4,6-tetramethyl-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: N,2,4,6-tetramethyl-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Openeye Name: N,2,4,6-tetramethyl-N-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide CAS Name: N,2,4,6-tetramethyl-N-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N,2,4,6-tetramethyl-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzenesulfonamide Traditional Name: N,2,4,6-tetramethyl-N-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2CC(=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C[C@H]2CC(=NO2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O3S/c1-14-10-15(2)20(16(3)11-14)26(23,24)22(4)13-18-12-19(21-25-18)17-8-6-5-7-9-17/h5-11,18H,12-13H2,1-4H3/t18-/m1/s1