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

Systemtic Name: N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-cyclopentylcarbonyl-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(cyclopentanecarbonyl)phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[cyclopentyl(oxo)methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(cyclopentanecarbonyl)phenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(cyclopentanecarbonyl)phenyl]-N-methyl-methanesulfonamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)N(C)S(=O)(=O)C)C(=O)C4CCCC4)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)N(C)S(=O)(=O)C)C(=O)C4CCCC4)N

InChI

InChI=1S/C25H30N4O4S/c1-25(26,16-17-9-5-4-6-10-17)24-28-27-23(33-24)20-13-19(22(30)18-11-7-8-12-18)14-21(15-20)29(2)34(3,31)32/h4-6,9-10,13-15,18H,7-8,11-12,16,26H2,1-3H3/t25-/m1/s1