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

Systemtic Name: N-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[(4R)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-4-methyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[(4R)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-4-methylphenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-4-methylphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[(4R)-4-tert-butyl-2-oxazolin-2-yl]-4-methyl-phenyl]-1-phenyl-methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)C3=NC(CO3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)C3=N[C@@H](CO3)C(C)(C)C

InChI

InChI=1S/C21H26N2O3S/c1-15-10-11-18(23-27(24,25)14-16-8-6-5-7-9-16)17(12-15)20-22-19(13-26-20)21(2,3)4/h5-12,19,23H,13-14H2,1-4H3/t19-/m0/s1