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

Systemtic Name: [(1S)-1-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-[5-(o-tolylmethylsulfonyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]ammonium IUPAC Name: [(1S)-1-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1S)-1-[5-(2-methylbenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C18H20N3O3S+ MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=NN=C(O2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=NN=C(O2)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H19N3O3S/c1-13-7-5-6-10-15(13)12-25(22,23)18-21-20-17(24-18)16(19)11-14-8-3-2-4-9-14/h2-10,16H,11-12,19H2,1H3/p+1/t16-/m0/s1