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

Systemtic Name: 4-methyl-N-[2-[(4R,5R)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(4R,5R)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4R,5R)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazol-4-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4R,5R)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-4-yl]phenyl]benzenesulfonamide Traditional Name: N-[2-[(4R,5R)-3-mesityl-5-phenyl-2-isoxazolin-4-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3C(ON=C3C4=C(C=C(C=C4C)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[C@H]3[C@@H](ON=C3C4=C(C=C(C=C4C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O3S/c1-20-14-16-25(17-15-20)37(34,35)33-27-13-9-8-12-26(27)29-30(28-22(3)18-21(2)19-23(28)4)32-36-31(29)24-10-6-5-7-11-24/h5-19,29,31,33H,1-4H3/t29-,31+/m1/s1