N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-ethanoyl-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-ethanoyl-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-acetyl-5-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-acetyl-5-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-acetyl-5-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-acetyl-5-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-methyl-methanesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)C2=NN=C(O2)C(C)(CC3=CC=CC=C3)N)N(C)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)C2=NN=C(O2)[C@@](C)(CC3=CC=CC=C3)N)N(C)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-14(26)16-10-17(12-18(11-16)25(3)30(4,27)28)19-23-24-20(29-19)21(2,22)13-15-8-6-5-7-9-15/h5-12H,13,22H2,1-4H3/t21-/m1/s1