[(1S)-2-phenyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-2-phenyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1S)-2-phenyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]ammonium IUPAC Name: [(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]azanium Traditional Name: [(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C17H18N3O3S+ MolecularWeight: 344.40812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H17N3O3S/c18-15(11-13-7-3-1-4-8-13)16-19-20-17(23-16)24(21,22)12-14-9-5-2-6-10-14/h1-10,15H,11-12,18H2/p+1/t15-/m0/s1