4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O6S2/c1-26-14-8-10-15(11-9-14)29(24,25)21-16(12-13-6-4-3-5-7-13)17-19-20-18(27-17)28(2,22)23/h3-11,16,21H,12H2,1-2H3/t16-/m0/s1