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

Systemtic Name: N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-cyclohexylcarbonyl-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(cyclohexanecarbonyl)phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[cyclohexyl(oxo)methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(cyclohexanecarbonyl)phenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(cyclohexanecarbonyl)phenyl]-N-methyl-methanesulfonamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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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)C4CCCCC4)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)C4CCCCC4)N

InChI

InChI=1S/C26H32N4O4S/c1-26(27,17-18-10-6-4-7-11-18)25-29-28-24(34-25)21-14-20(23(31)19-12-8-5-9-13-19)15-22(16-21)30(2)35(3,32)33/h4,6-7,10-11,14-16,19H,5,8-9,12-13,17,27H2,1-3H3/t26-/m1/s1