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

Systemtic Name: N-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]phenyl]benzenesulfonamide CAS Name: N-[2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[2-[(4R)-4-phenyl-2-oxazolin-2-yl]phenyl]benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N=C(O1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c24-27(25,17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)21-22-20(15-26-21)16-9-3-1-4-10-16/h1-14,20,23H,15H2/t20-/m0/s1