N-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]phenyl]-1-phenyl-methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-20(2,3)18-13-25-19(21-18)16-11-7-8-12-17(16)22-26(23,24)14-15-9-5-4-6-10-15/h4-12,18,22H,13-14H2,1-3H3/t18-/m1/s1