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

Systemtic Name: N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-propanoyl-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-propanoyl-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(1-oxopropyl)phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-propanoylphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-propionyl-phenyl]-N-methyl-methanesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=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/C22H26N4O4S/c1-5-19(27)16-11-17(13-18(12-16)26(3)31(4,28)29)20-24-25-21(30-20)22(2,23)14-15-9-7-6-8-10-15/h6-13H,5,14,23H2,1-4H3/t22-/m1/s1